(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2,6-dimethoxybenzoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2,6-dimethoxybenzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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