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

Systemtic Name: (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-propyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-propylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-propyl-acrylamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/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/h4-10,12H,3,11H2,1-2H3,(H,18,22)/b10-9+