(E)-3-(1,3-benzoxazol-2-yl)-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-methyl-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-methyl-2-thiophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-methyl-2-thienyl)methyl]acrylamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H14N2O2S/c1-11-8-9-21-14(11)10-17-15(19)6-7-16-18-12-4-2-3-5-13(12)20-16/h2-9H,10H2,1H3,(H,17,19)/b7-6+