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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C26H25N5O2S/c1-17-4-3-5-21(18(17)2)14-31(25(33)20-10-12-28-13-11-20)15-24(32)29-22-8-6-19(7-9-22)23-16-34-26(27)30-23/h3-13,16H,14-15H2,1-2H3,(H2,27,30)(H,29,32)