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

Systemtic Name: 4-azanyl-N5-(2,4-dimethylphenyl)-N5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(2,4-dimethylphenyl)-N5-[2-(2-methoxyethylamino)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(2,4-dimethylphenyl)-N5-[2-(2-methoxyethylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(2,4-dimethylphenyl)-N'-[2-keto-2-(2-methoxyethylamino)ethyl]isothiazole-3,5-dicarboxamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4S/c1-10-4-5-12(11(2)8-10)23(9-13(24)21-6-7-27-3)18(26)16-14(19)15(17(20)25)22-28-16/h4-5,8H,6-7,9,19H2,1-3H3,(H2,20,25)(H,21,24)