(E)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-phenyl-acrylamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H13N3O2S/c18-12(7-6-11-4-2-1-3-5-11)16-10-13(19)17-14-15-8-9-20-14/h1-9H,10H2,(H,16,18)(H,15,17,19)/b7-6+