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2-[4-(4-bromophenyl)-2-[(E)-2-phenylethenyl]-1,3-thiazol-5-yl]ethanoic acid

2-[4-(4-bromophenyl)-2-[(E)-2-phenylethenyl]-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name:2-[4-(4-bromophenyl)-2-[(E)-2-phenylethenyl]-1,3-thiazol-5-yl]ethanoic acid
Openeye Name:2-[4-(4-bromophenyl)-2-[(E)-styryl]thiazol-5-yl]acetic acid
CAS Name:2-[4-(4-bromophenyl)-2-[(E)-2-phenylethenyl]-5-thiazolyl]acetic acid
IUPAC Name:2-[4-(4-bromophenyl)-2-[(E)-2-phenylethenyl]-1,3-thiazol-5-yl]acetic acid
Traditional Name:2-[4-(4-bromophenyl)-2-[(E)-styryl]thiazol-5-yl]acetic acid
Formula: C19H14BrNO2S
MolecularWeight: 400.28896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C19H14BrNO2S/c20-15-9-7-14(8-10-15)19-16(12-18(22)23)24-17(21-19)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,22,23)/b11-6+


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