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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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