4-methyl-2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(3-benzyloxy-2-oxo-1-pyridyl)-4-methyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-(2-oxo-3-phenylmethoxypyridin-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-benzoxy-2-keto-1-pyridyl)-N-benzyl-4-methyl-thiazole-5-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C(C2=O)OCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C(C2=O)OCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-17-21(22(28)25-15-18-9-4-2-5-10-18)31-24(26-17)27-14-8-13-20(23(27)29)30-16-19-11-6-3-7-12-19/h2-14H,15-16H2,1H3,(H,25,28)