4-(3-chlorophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-(3-chlorophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: 2-(4-tert-butoxycarbonylpiperazin-1-yl)-4-(3-chlorophenyl)thiazole-5-carboxylate CAS Name: 4-(3-chlorophenyl)-2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]-5-thiazolecarboxylate IUPAC Name: 4-(3-chlorophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-tert-butoxycarbonylpiperazino)-4-(3-chlorophenyl)thiazole-5-carboxylate Formula: C19H21ClN3O4S- MolecularWeight: 422.90574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=C(S2)C(=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=C(S2)C(=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-19(2,3)27-18(26)23-9-7-22(8-10-23)17-21-14(15(28-17)16(24)25)12-5-4-6-13(20)11-12/h4-6,11H,7-10H2,1-3H3,(H,24,25)/p-1