ethyl N-(2-aminophenyl)-N-[2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoyl]carbamate

Systemtic Name: ethyl N-(2-aminophenyl)-N-[2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoyl]carbamate Openeye Name: ethyl N-(2-aminophenyl)-N-[2-(2-aminothiazol-4-yl)-2-oxo-acetyl]carbamate CAS Name: N-(2-aminophenyl)-N-[2-(2-amino-4-thiazolyl)-1,2-dioxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(2-aminophenyl)-N-[2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetyl]carbamate Traditional Name: N-(2-aminophenyl)-N-[2-(2-aminothiazol-4-yl)-2-keto-acetyl]carbamic acid ethyl ester Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1N)C(=O)C(=O)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1N)C(=O)C(=O)C2=CSC(=N2)N

InChI

InChI=1S/C14H14N4O4S/c1-2-22-14(21)18(10-6-4-3-5-8(10)15)12(20)11(19)9-7-23-13(16)17-9/h3-7H,2,15H2,1H3,(H2,16,17)