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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(3-methyl-1-phenylbutyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-(3-methyl-1-phenyl-butyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-15(2)14-17(16-8-4-3-5-9-16)23-21(26)22-13-12-20(25)24(22)18-10-6-7-11-19(18)27-22/h3-11,15,17H,12-14H2,1-2H3,(H,23,26)