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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acrylamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H27ClN2O3S/c1-4-5-6-15-31-21-13-7-18(16-22(21)30-3)8-14-23(29)27-25-28-24(17(2)32-25)19-9-11-20(26)12-10-19/h7-14,16H,4-6,15H2,1-3H3,(H,27,28,29)