N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2,4-dimethyl-N-piperonyl-thiazole-5-carboxamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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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=NN(C=C4Cl)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NN(C=C4Cl)C

InChI

InChI=1S/C19H19ClN4O3S/c1-11-18(28-12(2)21-11)19(25)24(9-15-14(20)8-23(3)22-15)7-13-4-5-16-17(6-13)27-10-26-16/h4-6,8H,7,9-10H2,1-3H3