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

Systemtic Name: N-(4-ethanoylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=NOC3=C2CCC4=C3C=CS4

Isomeric SMILES

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

InChI

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