(5R)-N-(2-dimethylaminoethyl)-N-ethyl-7-oxidanylidene-2-(thiophen-2-ylcarbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5R)-N-(2-dimethylaminoethyl)-N-ethyl-7-oxidanylidene-2-(thiophen-2-ylcarbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-N-(2-dimethylaminoethyl)-N-ethyl-7-oxo-2-(thiophene-2-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-N-(2-dimethylaminoethyl)-N-ethyl-7-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-N-(2-dimethylaminoethyl)-N-ethyl-7-oxo-2-(thiophene-2-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-N-(2-dimethylaminoethyl)-N-ethyl-7-keto-2-(2-thenoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CCN(C)C)C(=O)[C@@H]1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N4O3S2/c1-4-23(8-7-22(2)3)18(26)12-10-13-16(14(24)11-12)28-19(20-13)21-17(25)15-6-5-9-27-15/h5-6,9,12H,4,7-8,10-11H2,1-3H3,(H,20,21,25)/t12-/m1/s1