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

Systemtic Name: 4-azanyl-N5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N5-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N5-(p-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(2-methoxyethylamino)-2-oxoethyl]-N5-(4-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(2-methoxyethylamino)-2-oxoethyl]-5-N-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-keto-2-(2-methoxyethylamino)ethyl]-N'-(p-tolyl)isothiazole-3,5-dicarboxamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCOC)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCOC)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C17H21N5O4S/c1-10-3-5-11(6-4-10)22(9-12(23)20-7-8-26-2)17(25)15-13(18)14(16(19)24)21-27-15/h3-6H,7-9,18H2,1-2H3,(H2,19,24)(H,20,23)