(5R)-N-cyclohexyl-N-methyl-7-oxidanylidene-2-(2-phenylethanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5R)-N-cyclohexyl-N-methyl-7-oxidanylidene-2-(2-phenylethanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-N-cyclohexyl-N-methyl-7-oxo-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-N-cyclohexyl-N-methyl-7-oxo-2-[(1-oxo-2-phenylethyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-N-cyclohexyl-N-methyl-7-oxo-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-N-cyclohexyl-7-keto-N-methyl-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)[C@@H]2CC3=C(C(=O)C2)SC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-26(17-10-6-3-7-11-17)22(29)16-13-18-21(19(27)14-16)30-23(24-18)25-20(28)12-15-8-4-2-5-9-15/h2,4-5,8-9,16-17H,3,6-7,10-14H2,1H3,(H,24,25,28)/t16-/m1/s1