N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-pyrrolidin-1-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-pyrrolidin-1-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-[oxo(1-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(pyrrolidine-1-carbonyl)isonipecotamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CCN(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CCN(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O2S/c1-13-5-6-14(2)17-16(13)21-19(27-17)22-18(25)15-7-11-24(12-8-15)20(26)23-9-3-4-10-23/h5-6,15H,3-4,7-12H2,1-2H3,(H,21,22,25)