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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

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