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

Systemtic Name: (1S)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(2-phenylthiazol-4-yl)methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[(2-phenyl-4-thiazolyl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(2-phenylthiazol-4-yl)methyl]cyclohex-3-ene-1-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c20-16(13-7-3-1-4-8-13)18-11-15-12-21-17(19-15)14-9-5-2-6-10-14/h1-3,5-6,9-10,12-13H,4,7-8,11H2,(H,18,20)/t13-/m1/s1