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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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