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

Systemtic Name: N-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[4-(4-methoxyphenyl)-5-(3-pyridyl)thiazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[4-(4-methoxyphenyl)-5-(3-pyridinyl)-2-thiazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[4-(4-methoxyphenyl)-5-(3-pyridyl)thiazol-2-yl]methyl]-2-methyl-benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC(=C(S2)C3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC(=C(S2)C3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O2S/c1-16-6-3-4-8-20(16)24(28)26-15-21-27-22(17-9-11-19(29-2)12-10-17)23(30-21)18-7-5-13-25-14-18/h3-14H,15H2,1-2H3,(H,26,28)