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

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-(3-cyclohexyloxypropyl)cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-[3-(cyclohexoxy)propyl]cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-(3-cyclohexyloxypropyl)-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-(3-cyclohexyloxypropyl)cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-[3-(cyclohexoxy)propyl]cyclohex-3-ene-1-carboxamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2CC=CCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2CC=CCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H30N2O2S/c26-22(24-15-8-16-27-17-9-2-1-3-10-17)18-11-4-5-12-19(18)23-25-20-13-6-7-14-21(20)28-23/h4-7,13-14,17-19H,1-3,8-12,15-16H2,(H,24,26)