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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-pyrrolidin-1-yl-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-pyrrolidin-1-yl-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-pyrrolidin-1-ylpropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-pyrrolidino-propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H18N4OS/c15-10-3-4-11-12(9-10)20-14(16-11)17-13(19)5-8-18-6-1-2-7-18/h3-4,9H,1-2,5-8,15H2,(H,16,17,19)