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

Systemtic Name: (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-hexyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-hexyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-hexyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-hexylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-hexyl-acrylamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-3-4-5-9-14-21-19(25)13-12-17-15-26-20(22-17)23(16(2)24)18-10-7-6-8-11-18/h6-8,10-13,15H,3-5,9,14H2,1-2H3,(H,21,25)/b13-12+