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

Systemtic Name: (E)-N-butan-2-yl-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-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-butan-2-yl-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-N-sec-butyl-acrylamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-3-14(2)21(13-16(22)20-18-19-11-12-24-18)17(23)10-9-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,19,20,22)/b10-9+