N-(3,4-dipropoxyphenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(3,4-dipropoxyphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: N-(3,4-dipropoxyphenyl)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3)OCCC

InChI

InChI=1S/C23H26N2O4S/c1-3-13-28-18-10-9-16(15-19(18)29-14-4-2)24-22(27)23-12-11-21(26)25(23)17-7-5-6-8-20(17)30-23/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,27)