4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C18H13N5O2S/c1-11-20-17(25-23-11)13-7-5-12(6-8-13)16(24)22-18-21-15(10-26-18)14-4-2-3-9-19-14/h2-10H,1H3,(H,21,22,24)