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

Systemtic Name: ethyl 2-[2-[(4-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-methoxybenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methoxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-anisoylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-3-21-13(18)8-11-9-22-15(16-11)17-14(19)10-4-6-12(20-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,16,17,19)