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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O2S/c1-17-26-20(16-30-17)15-29-21-12-10-19(11-13-21)24(28)27-23(18-7-3-2-4-8-18)22-9-5-6-14-25-22/h2-14,16,23H,15H2,1H3,(H,27,28)