2-(1,2-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C17H12N4O2S/c22-15(10-13-12-8-4-5-9-14(12)23-21-13)18-17-20-19-16(24-17)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20,22)