4-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1-cyclohexenyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]butyramide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N2OS/c22-18(20-14-13-15-7-2-1-3-8-15)11-6-12-19-21-16-9-4-5-10-17(16)23-19/h4-5,7,9-10H,1-3,6,8,11-14H2,(H,20,22)