N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-[2-(2-methylphenyl)ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-[2-(2-methylphenyl)ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-[2-(o-tolyl)ethyl]pyridine-4-carboxamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-[2-(2-methylphenyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-[2-(2-methylphenyl)ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-[2-(o-tolyl)ethyl]isonicotinamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1CCN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H25N5O2S/c1-18-4-2-3-5-19(18)12-15-31(25(33)21-10-13-28-14-11-21)16-24(32)29-22-8-6-20(7-9-22)23-17-34-26(27)30-23/h2-11,13-14,17H,12,15-16H2,1H3,(H2,27,30)(H,29,32)