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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(5-methyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O3S/c1-18-26(21-6-4-3-5-7-21)30-27(34-18)29-25(31)15-11-19-10-14-23(24(16-19)32-2)33-17-20-8-12-22(28)13-9-20/h3-16H,17H2,1-2H3,(H,29,30,31)