N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-28-21-15-9-8-14-19(21)20-16-29-24(25-20)26-23(27)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,22H,1H3,(H,25,26,27)