N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N[C@H](C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-10-9-22-16(21)19(10)8-14(20)18-15(11-2-3-11)12-4-6-13(17)7-5-12/h4-7,9,11,15H,2-3,8H2,1H3,(H,18,20)/t15-/m1/s1