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

Systemtic Name: methyl 4-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-3-methylbenzoate Traditional Name: 3-methyl-4-[[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]benzoic acid methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C22H22N2O4S/c1-4-28-18-8-5-15(6-9-18)21-23-17(13-29-21)12-20(25)24-19-10-7-16(11-14(19)2)22(26)27-3/h5-11,13H,4,12H2,1-3H3,(H,24,25)