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

Systemtic Name: 4-(4-methoxyphenyl)-2-methyl-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Openeye Name: 4-(4-methoxyphenyl)-2-methyl-3-(2-pyridyl)-5-thiazol-5-yl-benzamide CAS Name: 4-(4-methoxyphenyl)-2-methyl-3-(2-pyridinyl)-5-(5-thiazolyl)benzamide IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Traditional Name: 4-(4-methoxyphenyl)-2-methyl-3-(2-pyridyl)-5-thiazol-5-yl-benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C2=CC=CC=N2)C3=CC=C(C=C3)OC)C4=CN=CS4)C(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1C2=CC=CC=N2)C3=CC=C(C=C3)OC)C4=CN=CS4)C(=O)N

InChI

InChI=1S/C23H19N3O2S/c1-14-17(23(24)27)11-18(20-12-25-13-29-20)22(15-6-8-16(28-2)9-7-15)21(14)19-5-3-4-10-26-19/h3-13H,1-2H3,(H2,24,27)