N-(1,3-benzodioxol-5-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C16H12N2O4S/c19-16(17-10-3-4-12-13(6-10)21-9-20-12)8-11-7-14(22-18-11)15-2-1-5-23-15/h1-7H,8-9H2,(H,17,19)