(E)-3-(1,3-benzoxazol-2-yl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopropyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopropyl-N-(2-thenyl)acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O2S/c21-18(20(13-7-8-13)12-14-4-3-11-23-14)10-9-17-19-15-5-1-2-6-16(15)22-17/h1-6,9-11,13H,7-8,12H2/b10-9+