N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]-1,3-benzothiazole-2-carboxamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CS5

InChI

InChI=1S/C21H15N3O2S2/c25-19(20-23-15-4-1-2-5-17(15)28-20)22-14-8-7-13-9-10-24(16(13)12-14)21(26)18-6-3-11-27-18/h1-8,11-12H,9-10H2,(H,22,25)