7-oxidanylidene-2-(2-phenylethanoylamino)-N-[phenyl(pyridin-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 7-oxidanylidene-2-(2-phenylethanoylamino)-N-[phenyl(pyridin-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 7-oxo-2-[(2-phenylacetyl)amino]-N-[phenyl(4-pyridyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 7-oxo-2-[(1-oxo-2-phenylethyl)amino]-N-[phenyl(pyridin-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 7-oxo-2-[(2-phenylacetyl)amino]-N-[phenyl(pyridin-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-2-[(2-phenylacetyl)amino]-N-[phenyl(4-pyridyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1N=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C28H24N4O3S/c33-23-17-21(27(35)32-25(19-9-5-2-6-10-19)20-11-13-29-14-12-20)16-22-26(23)36-28(30-22)31-24(34)15-18-7-3-1-4-8-18/h1-14,21,25H,15-17H2,(H,32,35)(H,30,31,34)