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N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name:N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Openeye Name:N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]-3,5-dimethyl-isoxazole-4-sulfonamide
CAS Name:N-[3-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]-3,5-dimethyl-4-isoxazolesulfonamide
IUPAC Name:N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Traditional Name:N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-3-keto-propyl]-3,5-dimethyl-isoxazole-4-sulfonamide
Formula: C19H22N4O4S2
MolecularWeight: 434.53238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N2CCCC2C3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N2CCCC2C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H22N4O4S2/c1-12-18(13(2)27-22-12)29(25,26)20-10-9-17(24)23-11-5-7-15(23)19-21-14-6-3-4-8-16(14)28-19/h3-4,6,8,15,20H,5,7,9-11H2,1-2H3


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