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

Systemtic Name: (5Z)-2-(4-bromophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-bromophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-tolyl)thiazolidin-4-one CAS Name: (5Z)-2-(4-bromophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-4-thiazolidinone IUPAC Name: (5Z)-2-(4-bromophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-bromophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-tolyl)thiazolidin-4-one Formula: C24H18BrN3OS2 MolecularWeight: 508.45322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrN3OS2/c1-15-7-13-18(14-8-15)28-22(29)21(23-27(2)19-5-3-4-6-20(19)30-23)31-24(28)26-17-11-9-16(25)10-12-17/h3-14H,1-2H3/b23-21-,26-24?