(2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (2-acetamidothiazol-4-yl)methyl ester Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CSC(=N1)NC(=O)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CSC(=N1)NC(=O)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

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