N-[2-methyl-1-oxidanylidene-1-[[4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-yl]amino]propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-methyl-1-oxidanylidene-1-[[4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-yl]amino]propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[2-[(5-benzyl-4-phenyl-thiazol-2-yl)amino]-1,1-dimethyl-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-methyl-1-oxo-1-[[4-phenyl-5-(phenylmethyl)-2-thiazolyl]amino]propan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(5-benzyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-methyl-1-oxopropan-2-yl]pyridine-2-carboxamide Traditional Name: N-[2-[(5-benzyl-4-phenyl-thiazol-2-yl)amino]-2-keto-1,1-dimethyl-ethyl]picolinamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=C(S1)CC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=C(S1)CC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H24N4O2S/c1-26(2,30-23(31)20-15-9-10-16-27-20)24(32)29-25-28-22(19-13-7-4-8-14-19)21(33-25)17-18-11-5-3-6-12-18/h3-16H,17H2,1-2H3,(H,30,31)(H,28,29,32)