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

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 3,5-dimethylbenzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O2S/c1-13-8-14(2)10-15(9-13)18(22)23-11-17-12-24-19(21-17)20-16-6-4-3-5-7-16/h3-10,12H,11H2,1-2H3,(H,20,21)