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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C22H22ClN3O2S2 MolecularWeight: 460.01198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O2S2/c1-15-24-17(13-29-15)14-30-18-7-5-16(6-8-18)22(27)25-20-4-2-3-19(23)21(20)26-9-11-28-12-10-26/h2-8,13H,9-12,14H2,1H3,(H,25,27)