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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-piperidyl)thiazole-4-carboxamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CNCCC1C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H17N5OS/c22-14(21-16-19-11-3-1-2-4-12(11)20-16)13-9-23-15(18-13)10-5-7-17-8-6-10/h1-4,9-10,17H,5-8H2,(H2,19,20,21,22)