(2-phenylazanyl-1,3-thiazol-4-yl)methyl 3,4,5-triethoxybenzoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 3,4,5-triethoxybenzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5S/c1-4-27-19-12-16(13-20(28-5-2)21(19)29-6-3)22(26)30-14-18-15-31-23(25-18)24-17-10-8-7-9-11-17/h7-13,15H,4-6,14H2,1-3H3,(H,24,25)