N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methylene]amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H15N5S/c1-12-9-14(13(2)22(12)17-18-7-8-23-17)10-20-21-11-19-15-5-3-4-6-16(15)21/h3-11H,1-2H3/b20-10-