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

Systemtic Name: [2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-(N-acetyl-2-ethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-ethylanilino)-1,3-thiazol-4-yl]methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methyl ester Formula: C23H19ClN2O3S2 MolecularWeight: 470.99156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)COC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)COC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C

InChI

InChI=1S/C23H19ClN2O3S2/c1-3-15-8-4-6-10-18(15)26(14(2)27)23-25-16(13-30-23)12-29-22(28)21-20(24)17-9-5-7-11-19(17)31-21/h4-11,13H,3,12H2,1-2H3