N-[(4-methylphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(p-tolylmethyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-methylbenzyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H18N2O2S/c1-14-5-7-15(8-6-14)10-20-19(22)16-3-2-4-18(9-16)23-11-17-12-24-13-21-17/h2-9,12-13H,10-11H2,1H3,(H,20,22)