3-[2-[(2-azanyl-1,3-thiazol-4-yl)carbonylamino]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: 3-[2-[(2-azanyl-1,3-thiazol-4-yl)carbonylamino]ethanoylamino]-3-phenyl-propanoate Openeye Name: 3-[[2-[(2-aminothiazole-4-carbonyl)amino]acetyl]amino]-3-phenyl-propanoate CAS Name: 3-[[2-[[(2-amino-4-thiazolyl)-oxomethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: 3-[[2-[(2-amino-1,3-thiazole-4-carbonyl)amino]acetyl]amino]-3-phenylpropanoate Traditional Name: 3-[[2-[(2-aminothiazole-4-carbonyl)amino]acetyl]amino]-3-phenyl-propionate Formula: C15H15N4O4S- MolecularWeight: 347.369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)CNC(=O)C2=CSC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)CNC(=O)C2=CSC(=N2)N

InChI

InChI=1S/C15H16N4O4S/c16-15-19-11(8-24-15)14(23)17-7-12(20)18-10(6-13(21)22)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H2,16,19)(H,17,23)(H,18,20)(H,21,22)/p-1