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

Systemtic Name: 4-azanyl-N5-(2-ethoxyphenyl)-N5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(2-ethoxyphenyl)-N5-[2-(2-methoxyethylamino)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(2-ethoxyphenyl)-N5-[2-(2-methoxyethylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(2-ethoxyphenyl)-5-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-keto-2-(2-methoxyethylamino)ethyl]-N'-o-phenetyl-isothiazole-3,5-dicarboxamide Formula: C18H23N5O5S MolecularWeight: 421.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCOC)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCOC)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C18H23N5O5S/c1-3-28-12-7-5-4-6-11(12)23(10-13(24)21-8-9-27-2)18(26)16-14(19)15(17(20)25)22-29-16/h4-7H,3,8-10,19H2,1-2H3,(H2,20,25)(H,21,24)