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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C5SCCS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C5SCCS5

InChI

InChI=1S/C22H19N3OS3/c1-13-19(16-4-2-3-5-17(16)23-13)18-12-29-22(24-18)25-20(26)14-6-8-15(9-7-14)21-27-10-11-28-21/h2-9,12,21,23H,10-11H2,1H3,(H,24,25,26)