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

Systemtic Name: (5Z)-2-(4-bromophenyl)imino-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-bromophenyl)imino-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: (5Z)-2-(4-bromophenyl)imino-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone IUPAC Name: (5Z)-2-(4-bromophenyl)imino-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-bromophenyl)imino-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C24H24BrN3O2S2 MolecularWeight: 530.50026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)C5CCCCC5

Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)C5CCCCC5

InChI

InChI=1S/C24H24BrN3O2S2/c1-27-19-14-18(30-2)12-13-20(19)31-23(27)21-22(29)28(17-6-4-3-5-7-17)24(32-21)26-16-10-8-15(25)9-11-16/h8-14,17H,3-7H2,1-2H3/b23-21-,26-24?