N-(2-methyl-1,3-benzothiazol-6-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C17H12N4O2S/c1-10-19-14-7-6-13(8-15(14)24-10)20-16(22)11-2-4-12(5-3-11)17-21-18-9-23-17/h2-9H,1H3,(H,20,22)