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

Systemtic Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-N-(4-phenylthiazol-2-yl)acrylamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H24N2O3S/c1-19-8-6-7-11-22(19)17-32-24-14-12-20(16-25(24)31-2)13-15-26(30)29-27-28-23(18-33-27)21-9-4-3-5-10-21/h3-16,18H,17H2,1-2H3,(H,28,29,30)