3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-thiazol-2-yl-propanamide CAS Name: 3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[[(E)-3-(2-furyl)acryloyl]amino]-N-thiazol-2-yl-propionamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H13N3O3S/c17-11(4-3-10-2-1-8-19-10)14-6-5-12(18)16-13-15-7-9-20-13/h1-4,7-9H,5-6H2,(H,14,17)(H,15,16,18)/b4-3+