4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-thiazol-2-yl-benzamide CAS Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-thiazol-2-yl-benzamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14N4O2S/c1-12-3-2-4-15(11-12)18-23-22-17(25-18)14-7-5-13(6-8-14)16(24)21-19-20-9-10-26-19/h2-11H,1H3,(H,20,21,24)