(5R)-7-oxidanylidene-2-(2-phenylethanoylamino)-N-[(1S)-1-thiophen-2-ylpropyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5R)-7-oxidanylidene-2-(2-phenylethanoylamino)-N-[(1S)-1-thiophen-2-ylpropyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-7-oxo-2-[(2-phenylacetyl)amino]-N-[(1S)-1-(2-thienyl)propyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-7-oxo-2-[(1-oxo-2-phenylethyl)amino]-N-[(1S)-1-thiophen-2-ylpropyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-7-oxo-2-[(2-phenylacetyl)amino]-N-[(1S)-1-thiophen-2-ylpropyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-7-keto-2-[(2-phenylacetyl)amino]-N-[(1S)-1-(2-thienyl)propyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC[C@@H](C1=CC=CS1)NC(=O)[C@@H]2CC3=C(C(=O)C2)SC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S2/c1-2-16(19-9-6-10-30-19)24-22(29)15-12-17-21(18(27)13-15)31-23(25-17)26-20(28)11-14-7-4-3-5-8-14/h3-10,15-16H,2,11-13H2,1H3,(H,24,29)(H,25,26,28)/t15-,16+/m1/s1