N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4O3S/c22-14(19-16-18-12-8-4-5-9-13(12)25-16)10-21-17(23)24-15(20-21)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19,22)