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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolidin-1-yl-propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolidin-1-yl-propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolidin-1-ylpropanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolidino-propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3CCCC3

InChI

InChI=1S/C15H19N3OS/c1-11-4-5-12-13(10-11)20-15(16-12)17-14(19)6-9-18-7-2-3-8-18/h4-5,10H,2-3,6-9H2,1H3,(H,16,17,19)