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

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-28-21-13-17(10-11-20(21)29-14-16-7-3-2-4-8-16)22(27)26-23-25-19(15-30-23)18-9-5-6-12-24-18/h2-13,15H,14H2,1H3,(H,25,26,27)