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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methylsulfonyl-benzamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-methylsulfonyl-benzamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-methylsulfonylbenzamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methylsulfonylbenzamide Traditional Name: 2-mesyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C20H17N3O3S2/c1-12-18(13-7-3-5-9-15(13)21-12)16-11-27-20(22-16)23-19(24)14-8-4-6-10-17(14)28(2,25)26/h3-11,21H,1-2H3,(H,22,23,24)