N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-4-methyl-benzamide

Systemtic Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-4-methyl-benzamide Openeye Name: N-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-4-methyl-benzamide CAS Name: N-[4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-4-methylbenzamide IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-4-methylbenzamide Traditional Name: N-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-4-methyl-benzamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=C(C=C3)C)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=C(C=C3)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H23N3OS/c1-4-22-28-23(19-7-5-6-17(3)14-19)24(30-22)20-12-13-26-21(15-20)27-25(29)18-10-8-16(2)9-11-18/h5-15H,4H2,1-3H3,(H,26,27,29)