N-cyclohexyl-7-oxidanylidene-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-cyclohexyl-7-oxidanylidene-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-cyclohexyl-7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-cyclohexyl-7-oxo-2-(1-oxopropylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-cyclohexyl-7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: N-cyclohexyl-7-keto-2-propionamido-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H23N3O3S/c1-2-14(22)20-17-19-12-8-10(9-13(21)15(12)24-17)16(23)18-11-6-4-3-5-7-11/h10-11H,2-9H2,1H3,(H,18,23)(H,19,20,22)