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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-propoxybenzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H22N2O4S/c1-3-13-27-20-11-9-17(10-12-20)21(26)28-14-18-15-29-22(23-18)24(16(2)25)19-7-5-4-6-8-19/h4-12,15H,3,13-14H2,1-2H3