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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C22H19N3OS3 MolecularWeight: 437.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N3OS3/c26-20(14-6-8-15(9-7-14)21-27-10-3-11-28-21)25-22-24-19(13-29-22)17-12-23-18-5-2-1-4-16(17)18/h1-2,4-9,12-13,21,23H,3,10-11H2,(H,24,25,26)