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

Systemtic Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(5-methyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N2O3S/c1-19-9-7-8-12-23(19)18-33-24-15-13-21(17-25(24)32-3)14-16-26(31)29-28-30-27(20(2)34-28)22-10-5-4-6-11-22/h4-17H,18H2,1-3H3,(H,29,30,31)