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

Systemtic Name: (1S)-N-[4-(1,3-thiazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(4-thiazol-2-ylphenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-(2-thiazolyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-(1,3-thiazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(4-thiazol-2-ylphenyl)cyclohex-3-ene-1-carboxamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C16H16N2OS/c19-15(12-4-2-1-3-5-12)18-14-8-6-13(7-9-14)16-17-10-11-20-16/h1-2,6-12H,3-5H2,(H,18,19)/t12-/m1/s1