4-methoxy-N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 4-methoxy-N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: 4-methoxy-N-[3-(4-methoxyphenyl)-4-phenyl-thiazol-2-ylidene]benzamide CAS Name: 4-methoxy-N-[3-(4-methoxyphenyl)-4-phenyl-2-thiazolylidene]benzamide IUPAC Name: 4-methoxy-N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: 4-methoxy-N-[3-(4-methoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3S/c1-28-20-12-8-18(9-13-20)23(27)25-24-26(19-10-14-21(29-2)15-11-19)22(16-30-24)17-6-4-3-5-7-17/h3-16H,1-2H3