N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-(2-methyl-4-pyrrolidino-phenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O2S/c1-15-14-16(24-12-4-5-13-24)8-9-17(15)23-21(27)22-11-10-20(26)25(22)18-6-2-3-7-19(18)28-22/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,23,27)