methyl N-[4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: methyl N-[4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]carbamate Openeye Name: methyl N-[4-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]thiazol-2-yl]carbamate CAS Name: N-[4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]thiazol-2-yl]carbamic acid methyl ester Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)OC

InChI

InChI=1S/C16H18N4O5S/c1-9(21)17-10-4-5-13(24-2)12(6-10)19-14(22)7-11-8-26-15(18-11)20-16(23)25-3/h4-6,8H,7H2,1-3H3,(H,17,21)(H,19,22)(H,18,20,23)