(E)-3-(2,4-dichlorophenyl)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-[4-methyl-2-(3-pyridyl)thiazol-5-yl]prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-[4-methyl-2-(3-pyridyl)thiazol-5-yl]prop-2-en-1-one Formula: C18H12Cl2N2OS MolecularWeight: 375.27168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2OS/c1-11-17(24-18(22-11)13-3-2-8-21-10-13)16(23)7-5-12-4-6-14(19)9-15(12)20/h2-10H,1H3/b7-5+