N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-ethyl-acetamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O3S2/c1-3-23(19-21-16-6-4-5-7-17(16)27-19)18(24)13-22(2)28(25,26)15-10-8-14(12-20)9-11-15/h4-11H,3,13H2,1-2H3