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

Systemtic Name: (2-methyl-1,3-benzothiazol-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-methyl-1,3-benzothiazol-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-methyl-1,3-benzothiazol-6-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-1,3-benzothiazol-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-pyrrolidino-methanone Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C13H14N2OS/c1-9-14-11-5-4-10(8-12(11)17-9)13(16)15-6-2-3-7-15/h4-5,8H,2-3,6-7H2,1H3