N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-3H-benzimidazole-5-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C19H17N5OS/c25-18(12-3-5-14-16(9-12)21-11-20-14)22-13-4-6-15-17(10-13)26-19(23-15)24-7-1-2-8-24/h3-6,9-11H,1-2,7-8H2,(H,20,21)(H,22,25)