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

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-dichlorophenyl)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acrylamide Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2S/c1-13(2)27-16-7-5-15(6-8-16)19-12-28-21(24-19)25-20(26)10-4-14-3-9-17(22)18(23)11-14/h3-13H,1-2H3,(H,24,25,26)