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

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 3,5-dimethoxybenzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-23-16-8-13(9-17(10-16)24-2)18(22)25-11-15-12-26-19(21-15)20-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,20,21)