N-(2-methylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-methylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(o-tolyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-methylphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(o-tolyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H16N2O2S/c1-13-4-2-3-5-17(13)20-18(21)14-6-8-16(9-7-14)22-10-15-11-23-12-19-15/h2-9,11-12H,10H2,1H3,(H,20,21)