(2-phenyl-1,3-thiazol-4-yl)methyl 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c22-17-10-8-15(9-11-17)20(26)23-12-4-7-19(25)27-13-18-14-28-21(24-18)16-5-2-1-3-6-16/h1-3,5-6,8-11,14H,4,7,12-13H2,(H,23,26)