3,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-(5-methylthiazol-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-(5-methyl-2-thiazolyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-(5-methylthiazol-2-yl)-4-(3-pyridylmethoxy)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C19H19N3O2S/c1-12-7-16(18(23)22-19-21-9-14(3)25-19)8-13(2)17(12)24-11-15-5-4-6-20-10-15/h4-10H,11H2,1-3H3,(H,21,22,23)