1-[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[4-[(4,5-dimethoxy-2-methylphenyl)methoxy]phenyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[4-[(4,5-dimethoxy-2-methylphenyl)methoxy]phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[4-(4,5-dimethoxy-2-methyl-benzyl)oxyphenyl]-4-methyl-thiazol-5-yl]ethanone Formula: C22H23NO4S MolecularWeight: 397.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C)OC)OC

InChI

InChI=1S/C22H23NO4S/c1-13-10-19(25-4)20(26-5)11-17(13)12-27-18-8-6-16(7-9-18)22-23-14(2)21(28-22)15(3)24/h6-11H,12H2,1-5H3