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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13-22-19(26-24-13)16-9-7-15(8-10-16)18(25)23-20-21-12-17(27-20)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,21,23,25)