3-(1H-benzimidazol-2-yl)-N-butyl-4-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-butyl-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-butyl-4-methyl-thiazol-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-butyl-4-methyl-2-thiazolimine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-butyl-4-methyl-1,3-thiazol-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-4-methyl-4-thiazolin-2-ylidene]-butyl-amine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCN=C1N(C(=CS1)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N4S/c1-3-4-9-16-15-19(11(2)10-20-15)14-17-12-7-5-6-8-13(12)18-14/h5-8,10H,3-4,9H2,1-2H3,(H,17,18)