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

Systemtic Name: 3-methoxy-N-(pyridin-2-ylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(2-pyridylmethyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(2-pyridinylmethyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(pyridin-2-ylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(2-pyridylmethyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)OCC3=CSC=N3

InChI

InChI=1S/C18H17N3O3S/c1-23-17-8-13(18(22)20-9-14-4-2-3-7-19-14)5-6-16(17)24-10-15-11-25-12-21-15/h2-8,11-12H,9-10H2,1H3,(H,20,22)