3-(diphenylmethyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(diphenylmethyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-benzhydryl-N-[(4-methylthiazol-2-yl)methyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(diphenylmethyl)-N-[(4-methyl-2-thiazolyl)methyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-benzhydryl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-benzhydryl-N-[(4-methylthiazol-2-yl)methyl]-2-isoxazoline-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2CC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2CC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-15-14-28-20(24-15)13-23-22(26)19-12-18(25-27-19)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14,19,21H,12-13H2,1H3,(H,23,26)