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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[4-(4-pyridylmethyl)phenyl]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)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

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