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

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N)NS(=O)(=O)C

InChI

InChI=1S/C20H18N4O3S2/c1-13-3-8-16(10-18(13)24-29(2,26)27)19(25)23-20-22-12-17(28-20)9-14-4-6-15(11-21)7-5-14/h3-8,10,12,24H,9H2,1-2H3,(H,22,23,25)