(3R)-3-(4-chlorophenyl)-6-methyl-N-(1,3-thiazol-2-yl)heptanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-6-methyl-N-(1,3-thiazol-2-yl)heptanamide Openeye Name: (3R)-3-(4-chlorophenyl)-6-methyl-N-thiazol-2-yl-heptanamide CAS Name: (3R)-3-(4-chlorophenyl)-6-methyl-N-(2-thiazolyl)heptanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-6-methyl-N-(1,3-thiazol-2-yl)heptanamide Traditional Name: (3R)-3-(4-chlorophenyl)-6-methyl-N-thiazol-2-yl-enanthamide Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(=O)NC1=NC=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC[C@H](CC(=O)NC1=NC=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2OS/c1-12(2)3-4-14(13-5-7-15(18)8-6-13)11-16(21)20-17-19-9-10-22-17/h5-10,12,14H,3-4,11H2,1-2H3,(H,19,20,21)/t14-/m1/s1