3,5-dimethoxy-N-[4-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[4-(morpholinomethyl)thiazol-2-yl]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[4-(4-morpholinylmethyl)-2-thiazolyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-[4-(morpholinomethyl)thiazol-2-yl]phenyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)CN4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)CN4CCOCC4)OC

InChI

InChI=1S/C23H25N3O4S/c1-28-20-11-17(12-21(13-20)29-2)22(27)24-18-5-3-16(4-6-18)23-25-19(15-31-23)14-26-7-9-30-10-8-26/h3-6,11-13,15H,7-10,14H2,1-2H3,(H,24,27)