4-[[[2-(1,3-benzothiazol-2-yl)cyclohexyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-(1,3-benzothiazol-2-yl)cyclohexyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(1,3-benzothiazol-2-yl)cyclohexanecarbonyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[2-(1,3-benzothiazol-2-yl)cyclohexyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(1,3-benzothiazol-2-yl)cyclohexanecarbonyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(1,3-benzothiazol-2-yl)cyclohexanecarbonyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2CCCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O2S/c1-25-22(28)17-13-11-16(12-14-17)15-27(2)24(29)19-8-4-3-7-18(19)23-26-20-9-5-6-10-21(20)30-23/h5-6,9-14,18-19H,3-4,7-8,15H2,1-2H3,(H,25,28)