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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H20N2O2S/c20-16(18-11-10-13-6-2-1-3-7-13)12-19-14-8-4-5-9-15(14)22-17(19)21/h4-6,8-9H,1-3,7,10-12H2,(H,18,20)