ethyl (2Z)-2-[(5Z)-3-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(5Z)-3-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-4-oxo-3-[2-oxo-2-(sec-butylamino)ethyl]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[(5Z)-3-[2-(butan-2-ylamino)-2-oxoethyl]-5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5Z)-3-[2-(butan-2-ylamino)-2-oxoethyl]-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[(5Z)-4-keto-3-[2-keto-2-(sec-butylamino)ethyl]-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C30H32N4O5S MolecularWeight: 560.66388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=CC(=O)OCC)SC(=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCC(C)NC(=O)CN1/C(=C/C(=O)OCC)/S/C(=C\C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C30H32N4O5S/c1-5-20(3)31-26(35)19-33-27(17-28(36)39-6-2)40-25(30(33)37)16-22-18-34(23-10-8-7-9-11-23)32-29(22)21-12-14-24(38-4)15-13-21/h7-18,20H,5-6,19H2,1-4H3,(H,31,35)/b25-16-,27-17-