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

Systemtic Name: N-(2-methyl-4-morpholin-4-yl-phenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2-methyl-4-morpholino-phenyl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[2-methyl-4-(4-morpholinyl)phenyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(2-methyl-4-morpholin-4-ylphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2-methyl-4-morpholino-phenyl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)CSC4=NC(=CS4)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)CSC4=NC(=CS4)C

InChI

InChI=1S/C23H25N3O2S2/c1-16-13-20(26-9-11-28-12-10-26)7-8-21(16)25-22(27)19-5-3-18(4-6-19)15-30-23-24-17(2)14-29-23/h3-8,13-14H,9-12,15H2,1-2H3,(H,25,27)