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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-ethyl-2,4-dimethyl-N-piperonyl-thiazole-5-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-4-18(16(19)15-10(2)17-11(3)22-15)8-12-5-6-13-14(7-12)21-9-20-13/h5-7H,4,8-9H2,1-3H3