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1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name:1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Openeye Name:1-(1-tert-butyl-5-oxo-pyrrolidine-3-carbonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-[(1-tert-butyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide
IUPAC Name:1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-(1-tert-butyl-5-keto-pyrrolidine-3-carbonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)isonipecotamide
Formula: C23H30N4O4S
MolecularWeight: 458.5737
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C(=O)N2CCC(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC


Isomeric SMILES

CC(C)(C)N1CC(CC1=O)C(=O)N2CCC(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC


InChI

InChI=1S/C23H30N4O4S/c1-23(2,3)27-13-15(11-19(27)28)21(30)26-9-7-14(8-10-26)20(29)25-22-24-17-6-5-16(31-4)12-18(17)32-22/h5-6,12,14-15H,7-11,13H2,1-4H3,(H,24,25,29)


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