3-cyclohexylsulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-cyclohexylsulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclohexylsulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(cyclohexylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclohexylsulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3CCCCC3

InChI

InChI=1S/C17H22N2O2S2/c1-21-12-7-8-14-15(11-12)23-17(18-14)19-16(20)9-10-22-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,18,19,20)