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

Systemtic Name: N-(4-methoxyphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-(4-methoxyphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-21-11-4-2-10(3-5-11)18-17(20)15-13-6-7-14-12(8-9-23-14)16(13)22-19-15/h2-5,8-9H,6-7H2,1H3,(H,18,20)