(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-ethanoylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-ethanoylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(3-acetylphenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one CAS Name: (5Z)-2-(3-acetylphenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone IUPAC Name: (5Z)-2-(3-acetylphenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(3-acetylphenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one Formula: C27H22ClN3O2S2 MolecularWeight: 520.06548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)C)S2)CCC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C2N(C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)Cl)C)/S2)CCC5=CC=CC=C5

InChI

InChI=1S/C27H22ClN3O2S2/c1-17(32)19-9-6-10-21(15-19)29-27-31(14-13-18-7-4-3-5-8-18)25(33)24(35-27)26-30(2)22-16-20(28)11-12-23(22)34-26/h3-12,15-16H,13-14H2,1-2H3/b26-24-,29-27?