N-(3-ethanoylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2CCC4=C3C=CS4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2CCC4=C3C=CS4

InChI

InChI=1S/C18H14N2O3S/c1-10(21)11-3-2-4-12(9-11)19-18(22)16-14-5-6-15-13(7-8-24-15)17(14)23-20-16/h2-4,7-9H,5-6H2,1H3,(H,19,22)