N-(1,3-benzodioxol-5-yl)-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(5-methyl-2-thienyl)oxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(5-methyl-2-thiophenyl)-4-oxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(5-methyl-2-thienyl)oxazole-4-carboxamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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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)OCO4

Isomeric SMILES

CC1=CC=C(S1)C2=C(N=CO2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12N2O4S/c1-9-2-5-13(23-9)15-14(17-7-20-15)16(19)18-10-3-4-11-12(6-10)22-8-21-11/h2-7H,8H2,1H3,(H,18,19)