(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-tolyl)-2-(6-quinolylimino)thiazolidin-4-one CAS Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-(6-quinolinylimino)-4-thiazolidinone IUPAC Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-tolyl)-2-(6-quinolylimino)thiazolidin-4-one Formula: C27H20N4OS2 MolecularWeight: 480.6039

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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=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/SC2=NC5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C27H20N4OS2/c1-17-9-12-20(13-10-17)31-25(32)24(26-30(2)22-7-3-4-8-23(22)33-26)34-27(31)29-19-11-14-21-18(16-19)6-5-15-28-21/h3-16H,1-2H3/b26-24-,29-27?