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1-(5-chloranylthiophen-2-yl)sulfonyl-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]piperidine-2-carboxamide

1-(5-chloranylthiophen-2-yl)sulfonyl-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]piperidine-2-carboxamide

Systemtic Name:1-(5-chloranylthiophen-2-yl)sulfonyl-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]piperidine-2-carboxamide
Openeye Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]piperidine-2-carboxamide
CAS Name:1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-piperidinecarboxamide
IUPAC Name:1-(5-chlorothiophen-2-yl)sulfonyl-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]piperidine-2-carboxamide
Traditional Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]pipecolinamide
Formula: C23H28ClN3O5S3
MolecularWeight: 558.13352
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C23H28ClN3O5S3/c1-3-31-14-13-26-17-9-8-16(32-4-2)15-19(17)33-23(26)25-22(28)18-7-5-6-12-27(18)35(29,30)21-11-10-20(24)34-21/h8-11,15,18H,3-7,12-14H2,1-2H3


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