N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(5-methyl-2-thienyl)oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(5-methyl-2-thiophenyl)-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(5-methyl-2-thienyl)oxazole-4-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(N=CO2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(S1)C2=C(N=CO2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H14N2O4S/c1-10-2-5-14(24-10)16-15(18-9-23-16)17(20)19-11-3-4-12-13(8-11)22-7-6-21-12/h2-5,8-9H,6-7H2,1H3,(H,19,20)