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

Systemtic Name: (1S)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(1,3-benzothiazol-2-yl)-N-o-phenetyl-cyclohex-3-ene-1-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC=CC4

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)[C@H]4CCC=CC4

InChI

InChI=1S/C22H22N2O2S/c1-2-26-19-14-8-7-13-18(19)24(21(25)16-10-4-3-5-11-16)22-23-17-12-6-9-15-20(17)27-22/h3-4,6-9,12-16H,2,5,10-11H2,1H3/t16-/m1/s1