6-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C=CCC(C1C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2OS/c23-16-11-9-15(10-12-16)13-14-24-21(26)17-5-1-2-6-18(17)22-25-19-7-3-4-8-20(19)27-22/h1-4,7-12,17-18H,5-6,13-14H2,(H,24,26)