2-(3-cyclohexylpropanoylamino)-N-methyl-7-oxidanylidene-N-(2-pyridin-2-ylethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-(3-cyclohexylpropanoylamino)-N-methyl-7-oxidanylidene-N-(2-pyridin-2-ylethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(3-cyclohexylpropanoylamino)-N-methyl-7-oxo-N-[2-(2-pyridyl)ethyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[(3-cyclohexyl-1-oxopropyl)amino]-N-methyl-7-oxo-N-[2-(2-pyridinyl)ethyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-(3-cyclohexylpropanoylamino)-N-methyl-7-oxo-N-(2-pyridin-2-ylethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-(3-cyclohexylpropanoylamino)-7-keto-N-methyl-N-[2-(2-pyridyl)ethyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C25H32N4O3S/c1-29(14-12-19-9-5-6-13-26-19)24(32)18-15-20-23(21(30)16-18)33-25(27-20)28-22(31)11-10-17-7-3-2-4-8-17/h5-6,9,13,17-18H,2-4,7-8,10-12,14-16H2,1H3,(H,27,28,31)