(1S)-N-(6-ethyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(6-ethyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(6-ethyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(6-ethyl-1,3-benzothiazol-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(6-ethyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(6-ethyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC=CC3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C16H18N2OS/c1-2-11-8-9-13-14(10-11)20-16(17-13)18-15(19)12-6-4-3-5-7-12/h3-4,8-10,12H,2,5-7H2,1H3,(H,17,18,19)/t12-/m1/s1