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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3,5-dimethylbenzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2S/c1-13-8-14(2)10-16(9-13)19(21)22-11-17-12-23-18(20-17)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3