(Z)-3-(4-chlorophenyl)-2-(4-oxidanyl-1,3-thiazol-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-(4-oxidanyl-1,3-thiazol-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)-2-(4-hydroxythiazol-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-2-(4-hydroxy-2-thiazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)-2-(4-hydroxy-1,3-thiazol-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-chlorophenyl)-2-(4-hydroxythiazol-2-yl)-1-phenyl-prop-2-en-1-one Formula: C18H12ClNO2S MolecularWeight: 341.81138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)C3=NC(=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)Cl)/C3=NC(=CS3)O

InChI

InChI=1S/C18H12ClNO2S/c19-14-8-6-12(7-9-14)10-15(18-20-16(21)11-23-18)17(22)13-4-2-1-3-5-13/h1-11,21H/b15-10-