(5R)-N-ethyl-N-(2-methylprop-2-enyl)-7-oxidanylidene-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5R)-N-ethyl-N-(2-methylprop-2-enyl)-7-oxidanylidene-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-N-ethyl-N-(2-methylallyl)-7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-N-ethyl-N-(2-methylprop-2-enyl)-7-oxo-2-(1-oxopropylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-N-ethyl-N-(2-methylprop-2-enyl)-7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-N-ethyl-7-keto-N-(2-methylallyl)-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)N(CC)CC(=C)C

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C(=O)C[C@@H](C2)C(=O)N(CC)CC(=C)C

InChI

InChI=1S/C17H23N3O3S/c1-5-14(22)19-17-18-12-7-11(8-13(21)15(12)24-17)16(23)20(6-2)9-10(3)4/h11H,3,5-9H2,1-2,4H3,(H,18,19,22)/t11-/m1/s1