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

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H24N4O4S2/c1-2-19-7-8-20(14-22(19)34(30,31)28-9-11-32-12-10-28)23(29)27-24-26-16-21(33-24)13-17-3-5-18(15-25)6-4-17/h3-8,14,16H,2,9-13H2,1H3,(H,26,27,29)