2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenyl)-1,3-thiazole

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenyl)-1,3-thiazole Openeye Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(4-ethoxyphenyl)thiazole CAS Name: 2-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-(4-ethoxyphenyl)thiazole IUPAC Name: 2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenyl)-1,3-thiazole Traditional Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-p-phenetyl-thiazole Formula: C18H13BrN2OS3 MolecularWeight: 449.40762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H13BrN2OS3/c1-2-22-12-5-3-11(4-6-12)13-9-23-17(20-13)18-21-14(10-24-18)15-7-8-16(19)25-15/h3-10H,2H2,1H3