(5S)-7-oxidanylidene-2-(propanoylamino)-N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5S)-7-oxidanylidene-2-(propanoylamino)-N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5S)-N,N-diallyl-7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5S)-7-oxo-2-(1-oxopropylamino)-N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5S)-7-oxo-2-(propanoylamino)-N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5S)-N,N-diallyl-7-keto-2-propionamido-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-4-7-20(8-5-2)16(23)11-9-12-15(13(21)10-11)24-17(18-12)19-14(22)6-3/h4-5,11H,1-2,6-10H2,3H3,(H,18,19,22)/t11-/m0/s1