[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl cyclobutanecarboxylate

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl cyclobutanecarboxylate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3CCC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3CCC3)C(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-12-5-3-8-16(9-12)20(13(2)21)18-19-15(11-24-18)10-23-17(22)14-6-4-7-14/h3,5,8-9,11,14H,4,6-7,10H2,1-2H3