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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-hydroxy-benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4S/c1-11-17(9-12-6-7-15-16(8-12)25-10-24-15)26-19(20-11)21-18(23)13-4-2-3-5-14(13)22/h2-8,22H,9-10H2,1H3,(H,20,21,23)