4-(pyridin-3-ylmethoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(pyridin-3-ylmethoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-thiazol-2-yl-benzamide CAS Name: 4-(3-pyridinylmethoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-thiazol-2-yl-benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H13N3O2S/c20-15(19-16-18-8-9-22-16)13-3-5-14(6-4-13)21-11-12-2-1-7-17-10-12/h1-10H,11H2,(H,18,19,20)