ethyl 2-[2-[2-[4-[methyl(phenylcarbonyl)amino]phenoxy]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[4-[methyl(phenylcarbonyl)amino]phenoxy]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[4-[benzoyl(methyl)amino]phenoxy]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[4-[benzoyl(methyl)amino]phenoxy]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[4-[benzoyl(methyl)amino]phenoxy]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[4-[benzoyl(methyl)amino]phenoxy]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-3-30-21(28)13-17-15-32-23(24-17)25-20(27)14-31-19-11-9-18(10-12-19)26(2)22(29)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,24,25,27)