N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(3,4-dimethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(3,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC(=O)N)OC

InChI

InChI=1S/C14H16N4O4S/c1-21-10-4-3-8(5-11(10)22-2)17-14-18-9(7-23-14)13(20)16-6-12(15)19/h3-5,7H,6H2,1-2H3,(H2,15,19)(H,16,20)(H,17,18)