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

Systemtic Name: methyl 2-[2-[(4-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(4-methoxybenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methoxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-anisoylamino)thiazol-4-yl]acetic acid methyl ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OC

InChI

InChI=1S/C14H14N2O4S/c1-19-11-5-3-9(4-6-11)13(18)16-14-15-10(8-21-14)7-12(17)20-2/h3-6,8H,7H2,1-2H3,(H,15,16,18)