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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methylsulfonyl-benzamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-4-methylsulfonyl-benzamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-4-methylsulfonylbenzamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methylsulfonylbenzamide Traditional Name: 4-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=C(C=C4)S(=O)(=O)C

Isomeric SMILES

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

InChI

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