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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

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