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

Systemtic Name: N-[(4-methylphenyl)methyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(p-tolylmethyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(4-methylbenzyl)-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC3=C2CCC4=C3C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC3=C2CCC4=C3C=CS4

InChI

InChI=1S/C18H16N2O2S/c1-11-2-4-12(5-3-11)10-19-18(21)16-14-6-7-15-13(8-9-23-15)17(14)22-20-16/h2-5,8-9H,6-7,10H2,1H3,(H,19,21)