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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C21H19Cl2N3O5S2 MolecularWeight: 528.42866

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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)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O5S2/c1-30-18-5-3-14(11-19(18)33(28,29)26-6-8-31-9-7-26)20(27)25-21-24-17(12-32-21)13-2-4-15(22)16(23)10-13/h2-5,10-12H,6-9H2,1H3,(H,24,25,27)