(E)-N-butan-2-yl-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-sec-butyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-butan-2-yl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-butan-2-ylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-sec-butyl-acrylamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCC(C)NC(=O)/C=C/C1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H21N3O2S/c1-4-13(2)19-17(23)11-10-15-12-24-18(20-15)21(14(3)22)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,19,23)/b11-10+