4-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]benzoic acid

Systemtic Name: 4-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]benzoic acid Openeye Name: 4-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methylthiazol-2-yl)vinyl]benzoic acid CAS Name: 4-[(Z)-2-(1-methyl-2-benzimidazolyl)-2-(4-methyl-2-thiazolyl)ethenyl]benzoic acid IUPAC Name: 4-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]benzoic acid Traditional Name: 4-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methylthiazol-2-yl)vinyl]benzoic acid Formula: C21H17N3O2S MolecularWeight: 375.44358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-13-12-27-20(22-13)16(11-14-7-9-15(10-8-14)21(25)26)19-23-17-5-3-4-6-18(17)24(19)2/h3-12H,1-2H3,(H,25,26)/b16-11-