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

Systemtic Name: 3-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide CAS Name: 3-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C21H21N3O2S/c1-15-3-2-4-17(13-15)20(25)22-18-7-5-16(6-8-18)19-14-27-21(23-19)24-9-11-26-12-10-24/h2-8,13-14H,9-12H2,1H3,(H,22,25)