ethyl 4-[[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenethyl-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenethyl-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenethyl-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-keto-3-phenethyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C29H27N3O3S2 MolecularWeight: 529.67298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)C(=O)OCC)S3)CCC5=CC=CC=C5

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)C(=O)OCC)S3)CCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3S2/c1-3-31-23-12-8-9-13-24(23)36-27(31)25-26(33)32(19-18-20-10-6-5-7-11-20)29(37-25)30-22-16-14-21(15-17-22)28(34)35-4-2/h5-17H,3-4,18-19H2,1-2H3/b27-25-,30-29?