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

Systemtic Name: (E)-N-(3-methylbutyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-isopentyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-methylbutyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methylbutyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-isoamyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-phenyl-acrylamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-15(2)10-12-22(14-17(23)21-19-20-11-13-25-19)18(24)9-8-16-6-4-3-5-7-16/h3-9,11,13,15H,10,12,14H2,1-2H3,(H,20,21,23)/b9-8+