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

Systemtic Name: 1-oxidanylidene-N-(4-phenylbutan-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: 1-oxo-N-(4-phenylbutan-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: 1-oxo-N-(4-phenylbutan-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-(1-methyl-3-phenyl-propyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c1-15(11-12-16-7-3-2-4-8-16)22-20(25)21-14-13-19(24)23(21)17-9-5-6-10-18(17)26-21/h2-10,15H,11-14H2,1H3,(H,22,25)