ethyl 2-[[2-[(4-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[(4-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[(4-methoxybenzoyl)amino]-4-methyl-thiazole-5-carbonyl]amino]acetate CAS Name: 2-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-thiazolyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-methoxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carbonyl]amino]acetate Traditional Name: 2-[[4-methyl-2-(p-anisoylamino)thiazole-5-carbonyl]amino]acetic acid ethyl ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H19N3O5S/c1-4-25-13(21)9-18-16(23)14-10(2)19-17(26-14)20-15(22)11-5-7-12(24-3)8-6-11/h5-8H,4,9H2,1-3H3,(H,18,23)(H,19,20,22)