N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidin-1-iumyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C19H29N4OS+ MolecularWeight: 361.52476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH+]2CCCC(C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1CCCC(CC1)[NH+]2CCC[C@@H](C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C19H28N4OS/c24-18(12-16-14-23-10-11-25-19(23)21-16)20-15-6-5-9-22(13-15)17-7-3-1-2-4-8-17/h10-11,14-15,17H,1-9,12-13H2,(H,20,24)/p+1/t15-/m0/s1