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

Systemtic Name: 1-oxidanylidene-N-(3-propan-2-ylphenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(3-isopropylphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: 1-oxo-N-(3-propan-2-ylphenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: 1-oxo-N-(3-propan-2-ylphenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-m-cumenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-13(2)14-6-5-7-15(12-14)21-19(24)20-11-10-18(23)22(20)16-8-3-4-9-17(16)25-20/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)