4-azanyl-N5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(2-methoxyethylamino)-2-oxoethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(2-methoxyethylamino)-2-oxoethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-keto-2-(2-methoxyethylamino)ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1=CC=CC=C1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

COCCNC(=O)CN(C1=CC=CC=C1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C16H19N5O4S/c1-25-8-7-19-11(22)9-21(10-5-3-2-4-6-10)16(24)14-12(17)13(15(18)23)20-26-14/h2-6H,7-9,17H2,1H3,(H2,18,23)(H,19,22)