2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S2/c1-13(23)14-8-10-15(11-9-14)28(25,26)21(2)12-18(24)20-19-22(3)16-6-4-5-7-17(16)27-19/h4-11H,12H2,1-3H3