N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

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