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

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-4-methoxy-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C21H20ClN3O5S2/c1-29-19-7-4-15(12-17(19)22)20(26)24-21-23-18(13-31-21)14-2-5-16(6-3-14)32(27,28)25-8-10-30-11-9-25/h2-7,12-13H,8-11H2,1H3,(H,23,24,26)