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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-phenyl-thiazole-5-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)-2-phenyl-thiazole-5-carboxamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN=C(S2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN=C(S2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O3S2/c1-13-18(10-14-7-8-16-17(9-14)28-12-27-16)30-22(24-13)25-20(26)19-11-23-21(29-19)15-5-3-2-4-6-15/h2-9,11H,10,12H2,1H3,(H,24,25,26)