N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-2-(1-amino-2-phenylethyl)-4-thiazolecarboxamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-2-(1-amino-2-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NC(CO)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NC(CO)C(=O)N)N

InChI

InChI=1S/C15H18N4O3S/c16-10(6-9-4-2-1-3-5-9)15-19-12(8-23-15)14(22)18-11(7-20)13(17)21/h1-5,8,10-11,20H,6-7,16H2,(H2,17,21)(H,18,22)