N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclohex-3-ene-1-carboxamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCC=CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCC=CC4

InChI

InChI=1S/C22H22N2O2S/c1-26-18-12-13-19-20(14-18)27-22(23-19)24(15-16-8-4-2-5-9-16)21(25)17-10-6-3-7-11-17/h2-6,8-9,12-14,17H,7,10-11,15H2,1H3