N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(1,3-benzoxazol-2-ylthio)acetyl]amino]benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C18H16N4O4S/c19-15(23)9-20-17(25)11-4-3-5-12(8-11)21-16(24)10-27-18-22-13-6-1-2-7-14(13)26-18/h1-8H,9-10H2,(H2,19,23)(H,20,25)(H,21,24)