3,5-dimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-[4-(morpholinomethyl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-[4-(morpholinomethyl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C23H26N4O3S/c1-16-10-19(11-17(2)21(16)30-14-18-4-3-5-24-12-18)22(28)26-23-25-20(15-31-23)13-27-6-8-29-9-7-27/h3-5,10-12,15H,6-9,13-14H2,1-2H3,(H,25,26,28)