(E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(2-thienyl)acrylamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CS2)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CS2)C3=CN=CO3

InChI

InChI=1S/C17H14N2O3S/c1-21-15-9-12(4-6-14(15)16-10-18-11-22-16)19-17(20)7-5-13-3-2-8-23-13/h2-11H,1H3,(H,19,20)/b7-5+