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

Systemtic Name: methyl 2-[[2-[(4-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[2-[(4-methoxybenzoyl)amino]thiazole-4-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(4-methoxybenzoyl)amino]-1,3-thiazole-4-carbonyl]-methylamino]acetate Traditional Name: 2-[methyl-[2-(p-anisoylamino)thiazole-4-carbonyl]amino]acetic acid methyl ester Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)OC)C(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O5S/c1-19(8-13(20)24-3)15(22)12-9-25-16(17-12)18-14(21)10-4-6-11(23-2)7-5-10/h4-7,9H,8H2,1-3H3,(H,17,18,21)