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

Systemtic Name: (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-phenethyl-acrylamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-17(26)25(20-10-6-3-7-11-20)22-24-19(16-28-22)12-13-21(27)23-15-14-18-8-4-2-5-9-18/h2-13,16H,14-15H2,1H3,(H,23,27)/b13-12+