3-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H22N2OS/c21-17(19-13-12-14-6-2-1-3-7-14)10-11-18-20-15-8-4-5-9-16(15)22-18/h4-6,8-9H,1-3,7,10-13H2,(H,19,21)