4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2,6-dimethylmorpholino)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C

InChI

InChI=1S/C25H29N3O5S2/c1-4-13-32-21-9-5-19(6-10-21)23-16-34-25(26-23)27-24(29)20-7-11-22(12-8-20)35(30,31)28-14-17(2)33-18(3)15-28/h5-12,16-18H,4,13-15H2,1-3H3,(H,26,27,29)