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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-hydroxy-4-methoxybenzamide Traditional Name: 2-hydroxy-4-methoxy-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)OC)O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)OC)O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5S/c1-11-18(8-12-3-6-16-17(7-12)27-10-26-16)28-20(21-11)22-19(24)14-5-4-13(25-2)9-15(14)23/h3-7,9,23H,8,10H2,1-2H3,(H,21,22,24)