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

Systemtic Name: (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-allyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-allyl-acrylamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-3-11-18-16(22)10-9-14-12-23-17(19-14)20(13(2)21)15-7-5-4-6-8-15/h3-10,12H,1,11H2,2H3,(H,18,22)/b10-9+