3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 3-[2-(N-acetylanilino)thiazol-4-yl]-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 3-[2-(N-acetylanilino)-4-thiazolyl]-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: 3-[2-(N-acetylanilino)thiazol-4-yl]-N-mesityl-acrylamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C23H23N3O2S/c1-15-12-16(2)22(17(3)13-15)25-21(28)11-10-19-14-29-23(24-19)26(18(4)27)20-8-6-5-7-9-20/h5-14H,1-4H3,(H,25,28)