2-(diphenylmethyl)oxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15(2)18-14-26-21(22-18)23-19(24)13-25-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,14-15,20H,13H2,1-2H3,(H,22,23,24)