N-(6-azanyl-1,3-benzothiazol-2-yl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-piperidin-1-yl-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(1-piperidyl)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-piperidino-propionamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C15H20N4OS/c16-11-4-5-12-13(10-11)21-15(17-12)18-14(20)6-9-19-7-2-1-3-8-19/h4-5,10H,1-3,6-9,16H2,(H,17,18,20)