N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC4=C3CCC5=C4C=CS5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC4=C3CCC5=C4C=CS5

InChI

InChI=1S/C19H15N3O3S2/c1-2-24-10-3-5-13-15(9-10)27-19(20-13)21-18(23)16-12-4-6-14-11(7-8-26-14)17(12)25-22-16/h3,5,7-9H,2,4,6H2,1H3,(H,20,21,23)