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

Systemtic Name: 4-(4-methoxyphenyl)-2-(methylamino)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Openeye Name: 4-(4-methoxyphenyl)-2-(methylamino)-3-(2-pyridyl)-5-thiazol-5-yl-benzamide CAS Name: 4-(4-methoxyphenyl)-2-(methylamino)-3-(2-pyridinyl)-5-(5-thiazolyl)benzamide IUPAC Name: 4-(4-methoxyphenyl)-2-(methylamino)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Traditional Name: 4-(4-methoxyphenyl)-2-(methylamino)-3-(2-pyridyl)-5-thiazol-5-yl-benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1C2=CC=CC=N2)C3=CC=C(C=C3)OC)C4=CN=CS4)C(=O)N

Isomeric SMILES

CNC1=C(C=C(C(=C1C2=CC=CC=N2)C3=CC=C(C=C3)OC)C4=CN=CS4)C(=O)N

InChI

InChI=1S/C23H20N4O2S/c1-25-22-17(23(24)28)11-16(19-12-26-13-30-19)20(14-6-8-15(29-2)9-7-14)21(22)18-5-3-4-10-27-18/h3-13,25H,1-2H3,(H2,24,28)