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

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-7-oxidanylidene-2-(thiophen-3-ylcarbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-ethyl-N-(2-methylallyl)-7-oxo-2-(thiophene-3-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-7-oxo-2-[[oxo(3-thiophenyl)methyl]amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-7-oxo-2-(thiophene-3-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: N-ethyl-7-keto-N-(2-methylallyl)-2-(3-thenoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S2/c1-4-22(9-11(2)3)18(25)13-7-14-16(15(23)8-13)27-19(20-14)21-17(24)12-5-6-26-10-12/h5-6,10,13H,2,4,7-9H2,1,3H3,(H,20,21,24)