(Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acrylamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\C(=O)NCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H14N2O4S/c21-18(6-4-12-3-5-14-15(8-12)23-11-22-14)19-10-13-9-16(24-20-13)17-2-1-7-25-17/h1-9H,10-11H2,(H,19,21)/b6-4-