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

Systemtic Name: methyl 2-[2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[2-[[(2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C21H20N4O5S/c1-29-17-10-6-5-9-16(17)24-20(28)25-21-22-13(12-31-21)11-18(26)23-15-8-4-3-7-14(15)19(27)30-2/h3-10,12H,11H2,1-2H3,(H,23,26)(H2,22,24,25,28)