1-(2-methoxyphenyl)-N-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[5-[(2-methyl-1-benzimidazolyl)methyl]-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-o-anisylidene-amine Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=NN=C(S3)N=CC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=NN=C(S3)/N=C/C4=CC=CC=C4OC

InChI

InChI=1S/C19H17N5OS/c1-13-21-15-8-4-5-9-16(15)24(13)12-18-22-23-19(26-18)20-11-14-7-3-6-10-17(14)25-2/h3-11H,12H2,1-2H3/b20-11+