3-methoxy-N-[phenyl(pyridin-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[phenyl(pyridin-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[phenyl(2-pyridyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[phenyl(2-pyridinyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[phenyl(pyridin-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[phenyl(2-pyridyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OCC4=CSC=N4

InChI

InChI=1S/C24H21N3O3S/c1-29-22-13-18(10-11-21(22)30-14-19-15-31-16-26-19)24(28)27-23(17-7-3-2-4-8-17)20-9-5-6-12-25-20/h2-13,15-16,23H,14H2,1H3,(H,27,28)