acetamido 2-[(aminocarbonylamino)-[(3-phenethyl-2H-1,3-thiazol-4-yl)carbonyl]amino]-3-phenyl-propanoate

Systemtic Name: acetamido 2-[(aminocarbonylamino)-[(3-phenethyl-2H-1,3-thiazol-4-yl)carbonyl]amino]-3-phenyl-propanoate Openeye Name: acetamido 2-[(3-phenethyl-2H-thiazole-4-carbonyl)-ureido-amino]-3-phenyl-propanoate CAS Name: 2-[(carbamoylamino)-[oxo-(3-phenethyl-2H-thiazol-4-yl)methyl]amino]-3-phenylpropanoic acid acetamido ester IUPAC Name: acetamido 2-[(carbamoylamino)-(3-phenethyl-2H-1,3-thiazole-4-carbonyl)amino]-3-phenylpropanoate Traditional Name: 2-[(3-phenethyl-4-thiazoline-4-carbonyl)-ureido-amino]-3-phenyl-propionic acid acetamido ester Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)C(CC1=CC=CC=C1)N(C(=O)C2=CSCN2CCC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(=O)NOC(=O)C(CC1=CC=CC=C1)N(C(=O)C2=CSCN2CCC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H27N5O5S/c1-17(30)27-34-23(32)20(14-19-10-6-3-7-11-19)29(26-24(25)33)22(31)21-15-35-16-28(21)13-12-18-8-4-2-5-9-18/h2-11,15,20H,12-14,16H2,1H3,(H,27,30)(H3,25,26,33)