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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl cyclobutanecarboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12(20)19(15-8-3-2-4-9-15)17-18-14(11-23-17)10-22-16(21)13-6-5-7-13/h2-4,8-9,11,13H,5-7,10H2,1H3