(E)-3-[2,6-bis(chloranyl)phenyl]-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3-(2,6-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(2,6-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]acrylamide Formula: C22H20Cl2N2OS MolecularWeight: 431.378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H20Cl2N2OS/c1-3-14(2)15-7-9-16(10-8-15)20-13-28-22(25-20)26-21(27)12-11-17-18(23)5-4-6-19(17)24/h4-14H,3H2,1-2H3,(H,25,26,27)/b12-11+