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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)-3-(pivaloylamino)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-14-20(11-15-8-9-18-19(10-15)31-13-30-18)32-23(25-14)27-21(28)16-6-5-7-17(12-16)26-22(29)24(2,3)4/h5-10,12H,11,13H2,1-4H3,(H,26,29)(H,25,27,28)