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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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