methyl 2-[2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(2-methoxyanilino)-4-phenyl-thiazol-5-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(2-methoxyanilino)-4-phenyl-5-thiazolyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2-methoxyanilino)-4-phenyl-1,3-thiazol-5-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(o-anisidino)-4-phenyl-thiazol-5-yl]acetyl]amino]acetic acid methyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)NCC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)NCC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-27-16-11-7-6-10-15(16)23-21-24-20(14-8-4-3-5-9-14)17(29-21)12-18(25)22-13-19(26)28-2/h3-11H,12-13H2,1-2H3,(H,22,25)(H,23,24)