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

Systemtic Name: (1S)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(5-benzylthiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[5-(phenylmethyl)-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(5-benzyl-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(5-benzylthiazol-2-yl)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)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c20-16(14-9-5-2-6-10-14)19-17-18-12-15(21-17)11-13-7-3-1-4-8-13/h1-5,7-8,12,14H,6,9-11H2,(H,18,19,20)/t14-/m1/s1