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

Systemtic Name: 4-(4-methoxyphenyl)-2-pyridin-2-yl-3-(1,3-thiazol-5-yl)benzamide Openeye Name: 4-(4-methoxyphenyl)-2-(2-pyridyl)-3-thiazol-5-yl-benzamide CAS Name: 4-(4-methoxyphenyl)-2-(2-pyridinyl)-3-(5-thiazolyl)benzamide IUPAC Name: 4-(4-methoxyphenyl)-2-pyridin-2-yl-3-(1,3-thiazol-5-yl)benzamide Traditional Name: 4-(4-methoxyphenyl)-2-(2-pyridyl)-3-thiazol-5-yl-benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)C3=CC=CC=N3)C4=CN=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)C3=CC=CC=N3)C4=CN=CS4

InChI

InChI=1S/C22H17N3O2S/c1-27-15-7-5-14(6-8-15)16-9-10-17(22(23)26)20(18-4-2-3-11-25-18)21(16)19-12-24-13-28-19/h2-13H,1H3,(H2,23,26)