ethyl 4-[[4-azanyl-3-[(2-chlorophenyl)methylcarbamoyl]-1,2-thiazol-5-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[4-azanyl-3-[(2-chlorophenyl)methylcarbamoyl]-1,2-thiazol-5-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-amino-3-[(2-chlorophenyl)methylcarbamoyl]isothiazole-5-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[4-amino-3-[[(2-chlorophenyl)methylamino]-oxomethyl]-5-isothiazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-amino-3-[(2-chlorophenyl)methylcarbamoyl]-1,2-thiazole-5-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[4-amino-3-[(2-chlorobenzyl)carbamoyl]isothiazole-5-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H22ClN5O4S MolecularWeight: 451.92708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3Cl)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3Cl)N

InChI

InChI=1S/C19H22ClN5O4S/c1-2-29-19(28)25-9-7-24(8-10-25)18(27)16-14(21)15(23-30-16)17(26)22-11-12-5-3-4-6-13(12)20/h3-6H,2,7-11,21H2,1H3,(H,22,26)