[2-[(2-azanyl-1,3-thiazol-5-yl)carbonylamino]-3-chloranyl-phenyl]methyl 2,2-dimethylpropanoate

Systemtic Name: [2-[(2-azanyl-1,3-thiazol-5-yl)carbonylamino]-3-chloranyl-phenyl]methyl 2,2-dimethylpropanoate Openeye Name: [2-[(2-aminothiazole-5-carbonyl)amino]-3-chloro-phenyl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-[[(2-amino-5-thiazolyl)-oxomethyl]amino]-3-chlorophenyl]methyl ester IUPAC Name: [2-[(2-amino-1,3-thiazole-5-carbonyl)amino]-3-chlorophenyl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-[(2-aminothiazole-5-carbonyl)amino]-3-chloro-benzyl] ester Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N

Isomeric SMILES

CC(C)(C)C(=O)OCC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N

InChI

InChI=1S/C16H18ClN3O3S/c1-16(2,3)14(22)23-8-9-5-4-6-10(17)12(9)20-13(21)11-7-19-15(18)24-11/h4-7H,8H2,1-3H3,(H2,18,19)(H,20,21)