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

Systemtic Name: (1S)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-(4-acetamidophenyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(4-acetamidophenyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C18H19N3O2S/c1-12(22)19-15-9-7-13(8-10-15)16-11-24-18(20-16)21-17(23)14-5-3-2-4-6-14/h2-3,7-11,14H,4-6H2,1H3,(H,19,22)(H,20,21,23)/t14-/m1/s1