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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H20Cl2N2O3S/c1-3-10-29-19-8-4-14(11-20(19)28-2)5-9-21(27)26-22-25-18(13-30-22)16-7-6-15(23)12-17(16)24/h4-9,11-13H,3,10H2,1-2H3,(H,25,26,27)