[4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl] 3-methylbenzoate Openeye Name: [4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenyl] ester Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)/C=C\3/C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3S/c1-16-6-5-7-18(14-16)23(28)29-20-12-10-17(11-13-20)15-21-22(27)26-24(30-21)25-19-8-3-2-4-9-19/h2-15H,1H3,(H,25,26,27)/b21-15-