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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-3-morpholinosulfonyl-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)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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