N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C23H24N4O3S2/c28-22(13-27-9-11-30-12-10-27)25-17-5-7-18(8-6-17)26-23(29)20-3-1-2-4-21(20)32-15-19-14-31-16-24-19/h1-8,14,16H,9-13,15H2,(H,25,28)(H,26,29)