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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2C3=CC=NC=C3)C(=O)N)C4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2C3=CC=NC=C3)C(=O)N)C4=NC=CS4

InChI

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