N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H16N2O3S2/c1-20(8-13-9-22-15-4-2-3-5-16(15)23-13)18(21)14-11-25-17(19-14)12-6-7-24-10-12/h2-7,10-11,13H,8-9H2,1H3