N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)cyclohex-3-ene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)cyclohex-3-ene-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)cyclohex-3-ene-1-carboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC=CC4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC=CC4

InChI

InChI=1S/C22H22N2OS/c1-2-16-12-14-18(15-13-16)24(21(25)17-8-4-3-5-9-17)22-23-19-10-6-7-11-20(19)26-22/h3-4,6-7,10-15,17H,2,5,8-9H2,1H3