N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(6-keto-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCC2NC3=C(S2)CC(=O)C=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCCC2NC3=C(S2)CC(=O)C=C3

InChI

InChI=1S/C16H22N2O2S/c19-12-6-7-13-14(10-12)21-15(18-13)8-9-17-16(20)11-4-2-1-3-5-11/h6-7,11,15,18H,1-5,8-10H2,(H,17,20)