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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-fluoro-4-methyl-benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-fluoro-4-methylbenzamide Traditional Name: 3-fluoro-4-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN2O3S/c1-11-3-5-14(9-15(11)21)19(24)23-20-22-12(2)18(27-20)8-13-4-6-16-17(7-13)26-10-25-16/h3-7,9H,8,10H2,1-2H3,(H,22,23,24)