[4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 1-phenylcyclopropane-1-carboxylate

Systemtic Name: [4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 1-phenylcyclopropane-1-carboxylate Openeye Name: [4-(2-acetamidothiazol-5-yl)phenyl] 1-phenylcyclopropanecarboxylate CAS Name: 1-phenyl-1-cyclopropanecarboxylic acid [4-(2-acetamido-5-thiazolyl)phenyl] ester IUPAC Name: [4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 1-phenylcyclopropane-1-carboxylate Traditional Name: 1-phenylcyclopropanecarboxylic acid [4-(2-acetamidothiazol-5-yl)phenyl] ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)C2=CC=C(C=C2)OC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC=C(S1)C2=CC=C(C=C2)OC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-14(24)23-20-22-13-18(27-20)15-7-9-17(10-8-15)26-19(25)21(11-12-21)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,22,23,24)