[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-benzamidoethanoate

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-benzamidoethanoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-15(26)25(18-10-6-7-11-19(18)29-2)22-24-17(14-31-22)13-30-20(27)12-23-21(28)16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3,(H,23,28)