3-(1,3-benzothiazol-2-yl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-indolin-1-ylsulfonylethyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-indolin-1-ylsulfonylethyl)propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S2/c24-19(9-10-20-22-16-6-2-4-8-18(16)27-20)21-12-14-28(25,26)23-13-11-15-5-1-3-7-17(15)23/h1-8H,9-14H2,(H,21,24)