(1S)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3CCC=CC3

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C17H20N2OS/c1-3-19(16(20)13-9-5-4-6-10-13)17-18-15-12(2)8-7-11-14(15)21-17/h4-5,7-8,11,13H,3,6,9-10H2,1-2H3/t13-/m1/s1