(5R)-N-methyl-7-oxidanylidene-N-(1,3-thiazol-4-ylmethyl)-2-(thiophen-3-ylcarbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5R)-N-methyl-7-oxidanylidene-N-(1,3-thiazol-4-ylmethyl)-2-(thiophen-3-ylcarbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-N-methyl-7-oxo-N-(thiazol-4-ylmethyl)-2-(thiophene-3-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-N-methyl-7-oxo-2-[[oxo(3-thiophenyl)methyl]amino]-N-(4-thiazolylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-N-methyl-7-oxo-N-(1,3-thiazol-4-ylmethyl)-2-(thiophene-3-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-7-keto-N-methyl-2-(3-thenoylamino)-N-(thiazol-4-ylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C18H16N4O3S3 MolecularWeight: 432.53964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=N1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

CN(CC1=CSC=N1)C(=O)[C@@H]2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C18H16N4O3S3/c1-22(6-12-8-27-9-19-12)17(25)11-4-13-15(14(23)5-11)28-18(20-13)21-16(24)10-2-3-26-7-10/h2-3,7-9,11H,4-6H2,1H3,(H,20,21,24)/t11-/m1/s1