[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3,4-diethoxybenzoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3,4-diethoxybenzoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C22H23NO5S/c1-4-26-19-11-8-16(12-20(19)27-5-2)22(24)28-13-17-14-29-21(23-17)15-6-9-18(25-3)10-7-15/h6-12,14H,4-5,13H2,1-3H3