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

Systemtic Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylsulfonylphenyl)ethanamide Openeye Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylsulfonylphenyl)acetamide CAS Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylsulfonylphenyl)acetamide IUPAC Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylsulfonylphenyl)acetamide Traditional Name: 2-(4-esylphenyl)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S2/c1-4-15-7-6-8-17-19(15)22(3)20(26-17)21-18(23)13-14-9-11-16(12-10-14)27(24,25)5-2/h6-12H,4-5,13H2,1-3H3