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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acrylamide Formula: C24H24Cl2N2O3S MolecularWeight: 491.42996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C24H24Cl2N2O3S/c1-3-4-5-12-31-21-10-6-16(13-22(21)30-2)7-11-23(29)28-24-27-20(15-32-24)18-9-8-17(25)14-19(18)26/h6-11,13-15H,3-5,12H2,1-2H3,(H,27,28,29)