3-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]benzoate

Systemtic Name: 3-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]benzoate Openeye Name: 3-[[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]methyl]benzoate CAS Name: 3-[[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 3-[[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]methyl]benzoate Traditional Name: 3-[[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]methyl]benzoate Formula: C20H17N2O4S- MolecularWeight: 381.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-26-17-7-5-14(6-8-17)19-22-16(12-27-19)10-18(23)21-11-13-3-2-4-15(9-13)20(24)25/h2-9,12H,10-11H2,1H3,(H,21,23)(H,24,25)/p-1