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

Systemtic Name: (1S)-N-(4-phenyl-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(4-phenylthiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(4-phenyl-2-thiazolyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(4-phenyl-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(4-phenylthiazol-2-yl)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=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c19-15(13-9-5-2-6-10-13)18-16-17-14(11-20-16)12-7-3-1-4-8-12/h1-5,7-8,11,13H,6,9-10H2,(H,17,18,19)/t13-/m1/s1