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

Systemtic Name: N-(2-methylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(o-tolyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-(2-methylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(2-methylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(o-tolyl)-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NOC3=C2CCC4=C3C=CS4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NOC3=C2CCC4=C3C=CS4

InChI

InChI=1S/C17H14N2O2S/c1-10-4-2-3-5-13(10)18-17(20)15-12-6-7-14-11(8-9-22-14)16(12)21-19-15/h2-5,8-9H,6-7H2,1H3,(H,18,20)