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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

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