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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N4O3S2/c1-28(33(30,31)20-12-8-18(15-25)9-13-20)16-23(29)26-19-10-6-17(7-11-19)14-24-27-21-4-2-3-5-22(21)32-24/h2-13H,14,16H2,1H3,(H,26,29)