[2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl 4-acetamidobenzoate

Systemtic Name: [2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl 4-acetamidobenzoate Openeye Name: [2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methyl 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-(N-acetyl-4-ethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-4-ethylanilino)-1,3-thiazol-4-yl]methyl 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methyl ester Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-4-17-5-11-21(12-6-17)26(16(3)28)23-25-20(14-31-23)13-30-22(29)18-7-9-19(10-8-18)24-15(2)27/h5-12,14H,4,13H2,1-3H3,(H,24,27)