4-methoxy-N-[2-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-phenyl-thiazol-5-yl]benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-phenyl-thiazol-5-yl]benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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