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

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(1-cyclohexenyl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS/c25-21(23-15-14-16-8-2-1-3-9-16)17-10-4-5-11-18(17)22-24-19-12-6-7-13-20(19)26-22/h4-8,12-13,17-18H,1-3,9-11,14-15H2,(H,23,25)