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

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H19N3O2S/c27-23(18-9-6-10-20(13-18)28-14-19-15-29-16-25-19)26-22(17-7-2-1-3-8-17)21-11-4-5-12-24-21/h1-13,15-16,22H,14H2,(H,26,27)