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

Systemtic Name: 2-[(Z)-2-(4-chlorophenyl)-1-(1-methylbenzimidazol-2-yl)ethenyl]-4-methyl-1,3-thiazole Openeye Name: 2-[(Z)-2-(4-chlorophenyl)-1-(1-methylbenzimidazol-2-yl)vinyl]-4-methyl-thiazole CAS Name: 2-[(Z)-2-(4-chlorophenyl)-1-(1-methyl-2-benzimidazolyl)ethenyl]-4-methylthiazole IUPAC Name: 2-[(Z)-2-(4-chlorophenyl)-1-(1-methylbenzimidazol-2-yl)ethenyl]-4-methyl-1,3-thiazole Traditional Name: 2-[(Z)-2-(4-chlorophenyl)-1-(1-methylbenzimidazol-2-yl)vinyl]-4-methyl-thiazole Formula: C20H16ClN3S MolecularWeight: 365.87914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3S/c1-13-12-25-20(22-13)16(11-14-7-9-15(21)10-8-14)19-23-17-5-3-4-6-18(17)24(19)2/h3-12H,1-2H3/b16-11-