(1S)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCC=CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H]2CCC=CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-11-15(12-7-9-14(18)10-8-12)19-17(22-11)20-16(21)13-5-3-2-4-6-13/h2-3,7-10,13H,4-6H2,1H3,(H,19,20,21)/t13-/m1/s1