2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H21ClN2O4S2 MolecularWeight: 452.97474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C20H21ClN2O4S2/c1-3-12-23-19-16(27-4-2)6-5-7-17(19)28-20(23)22-18(24)13-29(25,26)15-10-8-14(21)9-11-15/h5-11H,3-4,12-13H2,1-2H3