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

Systemtic Name: 7-oxidanylidene-2-(propanoylamino)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 7-oxo-2-(propanoylamino)-N-(2-thienylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 7-oxo-2-(1-oxopropylamino)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 7-oxo-2-(propanoylamino)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-2-propionamido-N-(2-thenyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H17N3O3S2/c1-2-13(21)19-16-18-11-6-9(7-12(20)14(11)24-16)15(22)17-8-10-4-3-5-23-10/h3-5,9H,2,6-8H2,1H3,(H,17,22)(H,18,19,21)