(7Z)-N,1-dimethyl-2-oxidanylidene-8-(1,3-thiazol-2-yl)-3,4,5,6-tetrahydroazocine-6-carboxamide

Systemtic Name: (7Z)-N,1-dimethyl-2-oxidanylidene-8-(1,3-thiazol-2-yl)-3,4,5,6-tetrahydroazocine-6-carboxamide Openeye Name: (7Z)-N,1-dimethyl-2-oxo-8-thiazol-2-yl-3,4,5,6-tetrahydroazocine-6-carboxamide CAS Name: (7Z)-N,1-dimethyl-2-oxo-8-(2-thiazolyl)-3,4,5,6-tetrahydroazocine-6-carboxamide IUPAC Name: (7Z)-N,1-dimethyl-2-oxo-8-(1,3-thiazol-2-yl)-3,4,5,6-tetrahydroazocine-6-carboxamide Traditional Name: (7Z)-2-keto-N,1-dimethyl-8-thiazol-2-yl-3,4,5,6-tetrahydroazocine-6-carboxamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCC(=O)N(C(=C1)C2=NC=CS2)C

Isomeric SMILES

CNC(=O)C/1CCCC(=O)N(/C(=C1)/C2=NC=CS2)C

InChI

InChI=1S/C13H17N3O2S/c1-14-12(18)9-4-3-5-11(17)16(2)10(8-9)13-15-6-7-19-13/h6-9H,3-5H2,1-2H3,(H,14,18)/b10-8-