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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N-ethyl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N-ethyl-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N-ethyl-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N-ethyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-ethyl-4-methyl-N-piperonyl-thiazole-5-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-3-24(11-14-4-9-17-18(10-14)27-12-26-17)21(25)19-13(2)23-20(28-19)15-5-7-16(22)8-6-15/h4-10H,3,11-12H2,1-2H3