1-(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)N3CCCC3C(=O)N(C)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)N3CCCC3C(=O)N(C)C

InChI

InChI=1S/C15H20N4OS/c1-9-17-11-8-13(10(16)7-14(11)21-9)19-6-4-5-12(19)15(20)18(2)3/h7-8,12H,4-6,16H2,1-3H3