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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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