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

Systemtic Name: (E)-N-hexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-hexyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-hexyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-hexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-hexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-phenyl-acrylamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NC=CS1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NC=CS1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-2-3-4-8-14-23(16-18(24)22-20-21-13-15-26-20)19(25)12-11-17-9-6-5-7-10-17/h5-7,9-13,15H,2-4,8,14,16H2,1H3,(H,21,22,24)/b12-11+