N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O3S2/c1-11-16(25-18(20-11)12-6-7-24-10-12)17(21)19-8-13-9-22-14-4-2-3-5-15(14)23-13/h2-7,10,13H,8-9H2,1H3,(H,19,21)/t13-/m0/s1