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

Systemtic Name: ethyl 4-[[(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenethyl-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenethyl-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenethyl-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H25N3O3S2 MolecularWeight: 515.6464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)CCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/S2)CCC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3S2/c1-3-34-27(33)20-13-15-21(16-14-20)29-28-31(18-17-19-9-5-4-6-10-19)25(32)24(36-28)26-30(2)22-11-7-8-12-23(22)35-26/h4-16H,3,17-18H2,1-2H3/b26-24-,29-28?