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N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide

N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide
CAS Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide
Formula: C22H23BrClN3O4S2
MolecularWeight: 572.92272
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H23BrClN3O4S2/c1-2-31-13-12-26-18-10-5-15(23)14-20(18)32-22(26)25-21(28)19-4-3-11-27(19)33(29,30)17-8-6-16(24)7-9-17/h5-10,14,19H,2-4,11-13H2,1H3


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