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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-29-22-14-12-20(13-15-22)25-26-21(17-30-25)16-23(28)27-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,24H,16H2,1H3,(H,27,28)