2-(1,2-benzoxazol-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-indoxazen-3-yl-acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2S/c23-16(11-14-13-8-4-5-9-15(13)24-22-14)19-18-21-20-17(25-18)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21,23)