N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

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