N-(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(4-acetyl-5-methyl-thiazol-2-yl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(4-acetyl-5-methyl-2-thiazolyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(4-acetyl-5-methyl-1,3-thiazol-2-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(4-acetyl-5-methyl-thiazol-2-yl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=NC(=C(S3)C)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=NC(=C(S3)C)C(=O)C)OC

InChI

InChI=1S/C24H24N2O4S/c1-15-7-5-6-8-19(15)14-30-20-11-9-18(13-21(20)29-4)10-12-22(28)25-24-26-23(16(2)27)17(3)31-24/h5-13H,14H2,1-4H3,(H,25,26,28)