[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-pentoxybenzoate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-pentoxybenzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-3-4-8-15-29-22-13-11-19(12-14-22)23(28)30-16-20-17-31-24(25-20)26(18(2)27)21-9-6-5-7-10-21/h5-7,9-14,17H,3-4,8,15-16H2,1-2H3