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

Systemtic Name: 4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: 4-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O6S2/c1-29-17-6-3-15(4-7-17)18-14-32-22(23-18)24-21(26)16-5-8-19(30-2)20(13-16)33(27,28)25-9-11-31-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,23,24,26)