N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-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=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

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