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

Systemtic Name: ethyl 2-[2-[(4-acetamidophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-acetamidobenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-acetamidophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-acetamidobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-acetamidobenzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-3-23-14(21)8-13-9-24-16(18-13)19-15(22)11-4-6-12(7-5-11)17-10(2)20/h4-7,9H,3,8H2,1-2H3,(H,17,20)(H,18,19,22)