2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O2S2/c1-15-8-10-19(11-9-15)28-13-21-25-18(14-29-21)12-20(27)26-23-24-16(2)22(30-23)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,24,26,27)