N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiazol-2-yl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-thiazolyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(5-methyl-4-piperonyl-thiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H25N3O6S2/c1-15-3-5-18(13-22(15)35(29,30)27-7-9-31-10-8-27)23(28)26-24-25-19(16(2)34-24)11-17-4-6-20-21(12-17)33-14-32-20/h3-6,12-13H,7-11,14H2,1-2H3,(H,25,26,28)