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

Systemtic Name: 4-chloranyl-3-morpholin-4-ylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-3-morpholinosulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-(4-morpholinylsulfonyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-morpholin-4-ylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-3-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=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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