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

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

Systemtic Name:3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Openeye Name:3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-phenylthiazol-2-yl)prop-2-enamide
CAS Name:3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-phenyl-2-thiazolyl)-2-propenamide
IUPAC Name:3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Traditional Name:3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(4-phenylthiazol-2-yl)acrylamide
Formula: C26H21ClN2O3S
MolecularWeight: 476.97454
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H21ClN2O3S/c1-31-24-15-18(9-13-23(24)32-16-19-7-11-21(27)12-8-19)10-14-25(30)29-26-28-22(17-33-26)20-5-3-2-4-6-20/h2-15,17H,16H2,1H3,(H,28,29,30)


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