N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloranylphenoxy)methyl]-N-ethyl-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloranylphenoxy)methyl]-N-ethyl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenoxy)methyl]-N-ethyl-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenoxy)methyl]-N-ethyl-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenoxy)methyl]-N-ethyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-ethyl-4-methyl-N-piperonyl-thiazole-5-carboxamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N=C(S3)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N=C(S3)COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H21ClN2O4S/c1-3-25(11-15-4-9-18-19(10-15)29-13-28-18)22(26)21-14(2)24-20(30-21)12-27-17-7-5-16(23)6-8-17/h4-10H,3,11-13H2,1-2H3