[2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl thiophene-3-carboxylate

Systemtic Name: [2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl thiophene-3-carboxylate Openeye Name: [2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methyl thiophene-3-carboxylate CAS Name: 3-thiophenecarboxylic acid [2-(N-acetyl-2,3-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2,3-dimethylanilino)-1,3-thiazol-4-yl]methyl thiophene-3-carboxylate Traditional Name: thiophene-3-carboxylic acid [2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)COC(=O)C3=CSC=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)COC(=O)C3=CSC=C3)C(=O)C)C

InChI

InChI=1S/C19H18N2O3S2/c1-12-5-4-6-17(13(12)2)21(14(3)22)19-20-16(11-26-19)9-24-18(23)15-7-8-25-10-15/h4-8,10-11H,9H2,1-3H3