N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-2-(methanesulfonamido)benzamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-(methanesulfonamido)benzamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-2-(methanesulfonamido)benzamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O3S2/c1-28(25,26)23-17-5-3-2-4-16(17)18(24)22-19-21-12-15(27-19)10-13-6-8-14(11-20)9-7-13/h2-9,12,23H,10H2,1H3,(H,21,22,24)