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

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(p-tolyl)thiazole CAS Name: 2-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(p-tolyl)thiazole Formula: C17H11BrN2S3 MolecularWeight: 419.38164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H11BrN2S3/c1-10-2-4-11(5-3-10)12-8-21-16(19-12)17-20-13(9-22-17)14-6-7-15(18)23-14/h2-9H,1H3