N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S2/c1-4-10-22-17-12-14(2)11-15(3)19(17)26-20(22)21-18(23)13-27(24,25)16-8-6-5-7-9-16/h5-9,11-12H,4,10,13H2,1-3H3