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

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-benzoxyphenyl)ethyl]-N-(2-amino-2-keto-1-methylol-ethyl)thiazole-4-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=NC(=CS3)C(=O)NC(CO)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=NC(=CS3)C(=O)NC(CO)C(=O)N)N

InChI

InChI=1S/C22H24N4O4S/c23-17(22-26-19(13-31-22)21(29)25-18(11-27)20(24)28)10-14-6-8-16(9-7-14)30-12-15-4-2-1-3-5-15/h1-9,13,17-18,27H,10-12,23H2,(H2,24,28)(H,25,29)