N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfonyl-ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfonyl-ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-naphthylsulfonyl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(2-naphthalenylsulfonyl)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfonylacetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-naphthylsulfonyl)acetamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O3S2/c27-22(14-31(28,29)17-10-9-15-5-1-2-6-16(15)11-17)26-23-25-21(13-30-23)19-12-24-20-8-4-3-7-18(19)20/h1-13,24H,14H2,(H,25,26,27)