N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O2S/c1-17-23(20-13-15-21(29-2)16-14-20)26-25(30-17)27-24(28)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,1-2H3,(H,26,27,28)