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

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-(5-methyl-4-piperonyl-thiazol-2-yl)benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O6S/c1-12-15(7-13-5-6-16-17(8-13)30-11-29-16)23-22(31-12)24-21(25)14-9-18(26-2)20(28-4)19(10-14)27-3/h5-6,8-10H,7,11H2,1-4H3,(H,23,24,25)