N-(1H-benzimidazol-2-yl)-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-pyrrolidin-1-yl-thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-pyrrolidino-thiazole-4-carboxamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H15N5OS/c21-13(12-9-22-15(18-12)20-7-3-4-8-20)19-14-16-10-5-1-2-6-11(10)17-14/h1-2,5-6,9H,3-4,7-8H2,(H2,16,17,19,21)