N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide

Systemtic Name: N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)thiazol-5-yl]pyrrolidine-2-carboxamide CAS Name: N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-5-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide Traditional Name: N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)thiazol-5-yl]pyrrolidine-2-carboxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)C3=C(SC=N3)NC(=O)C4CCCN4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)C3=C(SC=N3)NC(=O)C4CCCN4)OC

InChI

InChI=1S/C17H19N5O3S/c1-24-12-6-10-11(7-13(12)25-2)21-15(20-10)14-17(26-8-19-14)22-16(23)9-4-3-5-18-9/h6-9,18H,3-5H2,1-2H3,(H,20,21)(H,22,23)