N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3S2/c25-19(10-11-22-29(26,27)14-6-2-1-3-7-14)24-20-23-18(13-28-20)16-12-21-17-9-5-4-8-15(16)17/h1-9,12-13,21-22H,10-11H2,(H,23,24,25)