ethyl 2-[3-[(2-chlorophenyl)carbonylamino]propanoyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[3-[(2-chlorophenyl)carbonylamino]propanoyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-[(2-chlorobenzoyl)amino]propanoyl-pentyl-amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-pentylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2-chlorobenzoyl)amino]propanoyl-pentylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[amyl-[3-[(2-chlorobenzoyl)amino]propanoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-4-6-9-14-26(22-25-15(3)19(31-22)21(29)30-5-2)18(27)12-13-24-20(28)16-10-7-8-11-17(16)23/h7-8,10-11H,4-6,9,12-14H2,1-3H3,(H,24,28)