N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-4-methyl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3=C(N=CS3)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3=C(N=CS3)C

InChI

InChI=1S/C16H18N2O3S/c1-3-18(16(19)15-11(2)17-10-22-15)8-12-9-20-13-6-4-5-7-14(13)21-12/h4-7,10,12H,3,8-9H2,1-2H3