N-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-dimethylisoxazol-4-yl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-dimethyl-4-isoxazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophene-2-carboxamide Traditional Name: 5-(3,5-dimethylisoxazol-4-yl)-N-piperonyl-thiophene-2-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4S/c1-10-17(11(2)24-20-10)15-5-6-16(25-15)18(21)19-8-12-3-4-13-14(7-12)23-9-22-13/h3-7H,8-9H2,1-2H3,(H,19,21)