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

Systemtic Name: (5Z)-2-(4-ethanoylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-acetylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)thiazolidin-4-one CAS Name: (5Z)-2-(4-acetylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-4-thiazolidinone IUPAC Name: (5Z)-2-(4-acetylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-acetylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)thiazolidin-4-one Formula: C26H21N3O2S2 MolecularWeight: 471.59384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3N(C4=CC=CC=C4S3)C)SC2=NC5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/SC2=NC5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C26H21N3O2S2/c1-16-7-6-8-20(15-16)29-24(31)23(25-28(3)21-9-4-5-10-22(21)32-25)33-26(29)27-19-13-11-18(12-14-19)17(2)30/h4-15H,1-3H3/b25-23-,27-26?