methyl 4-[[(5Z)-3-methyl-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[(5Z)-3-methyl-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[(5Z)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-3-methyl-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5Z)-3-methyl-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N(C(=NC4=CC=C(C=C4)C(=O)OC)S3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=C\3/C(=O)N(C(=NC4=CC=C(C=C4)C(=O)OC)S3)C

InChI

InChI=1S/C25H23N3O3S/c1-5-14-28-16(2)20(19-8-6-7-9-21(19)28)15-22-23(29)27(3)25(32-22)26-18-12-10-17(11-13-18)24(30)31-4/h5-13,15H,1,14H2,2-4H3/b22-15-,26-25?