N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5

InChI

InChI=1S/C23H19ClN4O2S/c1-14-6-8-15(9-7-14)22-25-19(13-31-22)23(29)28(16-10-11-16)12-20-26-27-21(30-20)17-4-2-3-5-18(17)24/h2-9,13,16H,10-12H2,1H3