2-chloranyl-5-morpholin-4-ylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-morpholin-4-ylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-5-morpholinosulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-(4-morpholinylsulfonyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-5-morpholin-4-ylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-5-morpholinosulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C23H24ClN3O5S2 MolecularWeight: 522.03676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C23H24ClN3O5S2/c1-2-11-32-17-5-3-16(4-6-17)21-15-33-23(25-21)26-22(28)19-14-18(7-8-20(19)24)34(29,30)27-9-12-31-13-10-27/h3-8,14-15H,2,9-13H2,1H3,(H,25,26,28)