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

Systemtic Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C)OC)C

InChI

InChI=1S/C29H28N2O3S/c1-19-9-13-23(14-10-19)28-21(3)35-29(31-28)30-27(32)16-12-22-11-15-25(26(17-22)33-4)34-18-24-8-6-5-7-20(24)2/h5-17H,18H2,1-4H3,(H,30,31,32)