N-(2,5-diethoxyphenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(2,5-diethoxyphenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(2,5-diethoxyphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(2,5-diethoxyphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(2,5-diethoxyphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: N-(2,5-diethoxyphenyl)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O4S/c1-3-26-14-9-10-17(27-4-2)15(13-14)22-20(25)21-12-11-19(24)23(21)16-7-5-6-8-18(16)28-21/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,25)