4-(1,3-dithiolan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C21H17N3OS3 MolecularWeight: 423.57418

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H17N3OS3/c25-19(13-5-7-14(8-6-13)20-26-9-10-27-20)24-21-23-18(12-28-21)16-11-22-17-4-2-1-3-15(16)17/h1-8,11-12,20,22H,9-10H2,(H,23,24,25)