N-(1,3-benzodioxol-5-ylmethyl)-2,4-dimethyl-N-(1,3-thiazol-2-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dimethyl-N-(1,3-thiazol-2-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dimethyl-N-(thiazol-2-ylmethyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dimethyl-N-(2-thiazolylmethyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dimethyl-N-(1,3-thiazol-2-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-piperonyl-N-(thiazol-2-ylmethyl)thiazole-5-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=CS4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=CS4

InChI

InChI=1S/C18H17N3O3S2/c1-11-17(26-12(2)20-11)18(22)21(9-16-19-5-6-25-16)8-13-3-4-14-15(7-13)24-10-23-14/h3-7H,8-10H2,1-2H3