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

Systemtic Name: 2,3-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 2,3-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide CAS Name: 2,3-dimethyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2,3-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 2,3-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C22H23N3O2S/c1-15-4-3-5-19(16(15)2)21(26)23-18-8-6-17(7-9-18)20-14-28-22(24-20)25-10-12-27-13-11-25/h3-9,14H,10-13H2,1-2H3,(H,23,26)