2-[(Z)-2-(5-bromanylthiophen-2-yl)-1-(1-methylbenzimidazol-2-yl)ethenyl]-4-methyl-1,3-thiazole

Systemtic Name: 2-[(Z)-2-(5-bromanylthiophen-2-yl)-1-(1-methylbenzimidazol-2-yl)ethenyl]-4-methyl-1,3-thiazole Openeye Name: 2-[(Z)-2-(5-bromo-2-thienyl)-1-(1-methylbenzimidazol-2-yl)vinyl]-4-methyl-thiazole CAS Name: 2-[(Z)-2-(5-bromo-2-thiophenyl)-1-(1-methyl-2-benzimidazolyl)ethenyl]-4-methylthiazole IUPAC Name: 2-[(Z)-2-(5-bromothiophen-2-yl)-1-(1-methylbenzimidazol-2-yl)ethenyl]-4-methyl-1,3-thiazole Traditional Name: 2-[(Z)-2-(5-bromo-2-thienyl)-1-(1-methylbenzimidazol-2-yl)vinyl]-4-methyl-thiazole Formula: C18H14BrN3S2 MolecularWeight: 416.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(S2)Br)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CSC(=N1)/C(=C\C2=CC=C(S2)Br)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C18H14BrN3S2/c1-11-10-23-18(20-11)13(9-12-7-8-16(19)24-12)17-21-14-5-3-4-6-15(14)22(17)2/h3-10H,1-2H3/b13-9-