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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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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)C5CC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5CC5

InChI

InChI=1S/C22H18N4O2S/c1-13-3-2-4-17(11-13)21-26-25-20(28-21)16-9-7-15(8-10-16)19(27)24-22-23-18(12-29-22)14-5-6-14/h2-4,7-12,14H,5-6H2,1H3,(H,23,24,27)