2-(diphenylmethyl)oxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-benzhydryloxy-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-16-23-19(15-26-16)12-13-22-20(24)14-25-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,15,21H,12-14H2,1H3,(H,22,24)