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

Systemtic Name: 4-methyl-3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-(3-morpholin-4-ylphenyl)benzamide Openeye Name: 4-methyl-3-[4-(2-methylthiazol-4-yl)phenyl]-N-(3-morpholinophenyl)benzamide CAS Name: 4-methyl-3-[4-(2-methyl-4-thiazolyl)phenyl]-N-[3-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-(3-morpholin-4-ylphenyl)benzamide Traditional Name: 4-methyl-3-[4-(2-methylthiazol-4-yl)phenyl]-N-(3-morpholinophenyl)benzamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC=C(C=C4)C5=CSC(=N5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC=C(C=C4)C5=CSC(=N5)C

InChI

InChI=1S/C28H27N3O2S/c1-19-6-7-23(16-26(19)21-8-10-22(11-9-21)27-18-34-20(2)29-27)28(32)30-24-4-3-5-25(17-24)31-12-14-33-15-13-31/h3-11,16-18H,12-15H2,1-2H3,(H,30,32)