N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-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)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

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