1-[3,5-bis(4-chlorophenyl)-1,2-thiazol-4-yl]-1-pyridin-3-yl-propan-2-one

Systemtic Name: 1-[3,5-bis(4-chlorophenyl)-1,2-thiazol-4-yl]-1-pyridin-3-yl-propan-2-one Openeye Name: 1-[3,5-bis(4-chlorophenyl)isothiazol-4-yl]-1-(3-pyridyl)propan-2-one CAS Name: 1-[3,5-bis(4-chlorophenyl)-4-isothiazolyl]-1-(3-pyridinyl)-2-propanone IUPAC Name: 1-[3,5-bis(4-chlorophenyl)-1,2-thiazol-4-yl]-1-pyridin-3-ylpropan-2-one Traditional Name: 1-[3,5-bis(4-chlorophenyl)isothiazol-4-yl]-1-(3-pyridyl)acetone Formula: C23H16Cl2N2OS MolecularWeight: 439.35694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CN=CC=C1)C2=C(SN=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C(C1=CN=CC=C1)C2=C(SN=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2OS/c1-14(28)20(17-3-2-12-26-13-17)21-22(15-4-8-18(24)9-5-15)27-29-23(21)16-6-10-19(25)11-7-16/h2-13,20H,1H3