N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H27N5O3S2 MolecularWeight: 497.63288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H27N5O3S2/c1-16-7-6-8-20-23(16)27-24(33-20)26-22(30)12-11-21-25-18-15-17(9-10-19(18)28(21)2)34(31,32)29-13-4-3-5-14-29/h6-10,15H,3-5,11-14H2,1-2H3,(H,26,27,30)