4-methyl-2-[(3-methylphenoxy)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-[4-(p-tolyl)thiazol-2-yl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-[4-(4-methylphenyl)-2-thiazolyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-[4-(p-tolyl)thiazol-2-yl]thiazole-5-carboxamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=C(S3)COC4=CC=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=C(S3)COC4=CC=CC(=C4)C)C

InChI

InChI=1S/C23H21N3O2S2/c1-14-7-9-17(10-8-14)19-13-29-23(25-19)26-22(27)21-16(3)24-20(30-21)12-28-18-6-4-5-15(2)11-18/h4-11,13H,12H2,1-3H3,(H,25,26,27)