N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S2/c1-3-12-22-17-11-10-15(26-4-2)13-18(17)27-20(22)21-19(23)14-28(24,25)16-8-6-5-7-9-16/h5-11,13H,3-4,12,14H2,1-2H3