(5R)-N-(diphenylmethyl)-7-oxidanylidene-2-(pyridin-4-ylcarbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5R)-N-(diphenylmethyl)-7-oxidanylidene-2-(pyridin-4-ylcarbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-N-benzhydryl-7-oxo-2-(pyridine-4-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-N-(diphenylmethyl)-7-oxo-2-[[oxo(pyridin-4-yl)methyl]amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-N-benzhydryl-7-oxo-2-(pyridine-4-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-N-benzhydryl-2-isonicotinamido-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(S2)NC(=O)C3=CC=NC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](CC(=O)C2=C1N=C(S2)NC(=O)C3=CC=NC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3S/c32-22-16-20(15-21-24(22)35-27(29-21)31-25(33)19-11-13-28-14-12-19)26(34)30-23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20,23H,15-16H2,(H,30,34)(H,29,31,33)/t20-/m1/s1