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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-m-anisyl-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NOC3=C2CCC4=C3C=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NOC3=C2CCC4=C3C=CS4

InChI

InChI=1S/C18H16N2O3S/c1-22-12-4-2-3-11(9-12)10-19-18(21)16-14-5-6-15-13(7-8-24-15)17(14)23-20-16/h2-4,7-9H,5-6,10H2,1H3,(H,19,21)