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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H17N5OS/c22-14(20-15-17-11-6-2-3-7-12(11)18-15)13-10-23-16(19-13)21-8-4-1-5-9-21/h2-3,6-7,10H,1,4-5,8-9H2,(H2,17,18,20,22)