N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-benzyl-thiazole-4-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-benzyl-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)thiazole-4-carboxamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3S2/c1-14-20(10-16-7-8-18-19(9-16)29-13-28-18)31-23(24-14)26-22(27)17-12-30-21(25-17)11-15-5-3-2-4-6-15/h2-9,12H,10-11,13H2,1H3,(H,24,26,27)