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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

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