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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-cyclopentyl-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-cyclopentyl-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-cyclopentyl-propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C15H19N3OS/c16-11-6-7-12-13(9-11)20-15(17-12)18-14(19)8-5-10-3-1-2-4-10/h6-7,9-10H,1-5,8,16H2,(H,17,18,19)