N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[4-(3-chloro-4-methylphenyl)-5-methyl-2-thiazolyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-nicotinamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)C)Cl

InChI

InChI=1S/C23H18ClN3O2S/c1-14-10-11-16(13-19(14)24)20-15(2)30-23(26-20)27-21(28)18-9-6-12-25-22(18)29-17-7-4-3-5-8-17/h3-13H,1-2H3,(H,26,27,28)