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

Systemtic Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)propanamide CAS Name: N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: N-(2-pyrrolidino-1,3-benzothiazol-6-yl)propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCCC3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCCC3

InChI

InChI=1S/C14H17N3OS/c1-2-13(18)15-10-5-6-11-12(9-10)19-14(16-11)17-7-3-4-8-17/h5-6,9H,2-4,7-8H2,1H3,(H,15,18)