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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCN(CC5)C

InChI

InChI=1S/C24H25N5O3S2/c1-16-22(19-8-3-4-9-20(19)25-16)21-15-33-24(26-21)27-23(30)17-6-5-7-18(14-17)34(31,32)29-12-10-28(2)11-13-29/h3-9,14-15,25H,10-13H2,1-2H3,(H,26,27,30)