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2,2-dimethyl-N-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide

2,2-dimethyl-N-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide

Systemtic Name:2,2-dimethyl-N-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide
Openeye Name:2,2-dimethyl-N-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide
CAS Name:2,2-dimethyl-N-[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,3-benzothiazol-6-yl]propanamide
IUPAC Name:2,2-dimethyl-N-[2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide
Traditional Name:N-[2-[(2-keto-2-pyrrolidino-ethyl)thio]-1,3-benzothiazol-6-yl]-2,2-dimethyl-propionamide
Formula: C18H23N3O2S2
MolecularWeight: 377.52412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCCC3


Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCCC3


InChI

InChI=1S/C18H23N3O2S2/c1-18(2,3)16(23)19-12-6-7-13-14(10-12)25-17(20-13)24-11-15(22)21-8-4-5-9-21/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,19,23)


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