2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(E)-(1-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N4O2S/c1-23-11-13(14-6-2-4-8-16(14)23)10-20-22-18(24)12-26-19-21-15-7-3-5-9-17(15)25-19/h2-11H,12H2,1H3,(H,22,24)/b20-10+