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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

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