N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-benzylsulfonyl-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)CS(=O)(=O)CC3=CC=CC=C3)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)CS(=O)(=O)CC3=CC=CC=C3)N2C

InChI

InChI=1S/C19H20N2O3S2/c1-3-15-10-7-11-16-18(15)21(2)19(25-16)20-17(22)13-26(23,24)12-14-8-5-4-6-9-14/h4-11H,3,12-13H2,1-2H3