N-(5-methyl-1,2-benzothiazol-3-yl)-2-pyrrolidin-1-yl-propanamide

Systemtic Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-pyrrolidin-1-yl-propanamide Openeye Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-pyrrolidin-1-yl-propanamide CAS Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-(1-pyrrolidinyl)propanamide IUPAC Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-pyrrolidin-1-ylpropanamide Traditional Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-pyrrolidino-propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2NC(=O)C(C)N3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2NC(=O)C(C)N3CCCC3

InChI

InChI=1S/C15H19N3OS/c1-10-5-6-13-12(9-10)14(17-20-13)16-15(19)11(2)18-7-3-4-8-18/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,16,17,19)