[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-4-29-20-18(23)10-15(11-19(20)28-3)21(27)30-12-16-13-31-22(24-16)25(14(2)26)17-8-6-5-7-9-17/h5-11,13H,4,12H2,1-3H3