N-[(Z)-[3-(2,4-dimethoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[3-(2,4-dimethoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[3-(2,4-dimethoxyphenyl)-4-phenyl-thiazol-2-ylidene]amino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[3-(2,4-dimethoxyphenyl)-4-phenyl-2-thiazolylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[3-(2,4-dimethoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[3-(2,4-dimethoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]amino]-4-hydroxy-benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=CSC2=NNC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N\2C(=CS/C2=N\NC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O4S/c1-30-19-12-13-20(22(14-19)31-2)27-21(16-6-4-3-5-7-16)15-32-24(27)26-25-23(29)17-8-10-18(28)11-9-17/h3-15,28H,1-2H3,(H,25,29)/b26-24-