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

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

Systemtic Name:N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-N-(2-amino-2-oxo-1-phenyl-ethyl)thiazole-4-carboxamide
CAS Name:N-(2-amino-2-oxo-1-phenylethyl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-amino-2-oxo-1-phenylethyl)-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-phenyl-ethyl)thiazole-4-carboxamide
Formula: C27H26N4O3S
MolecularWeight: 486.58534
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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(C4=CC=CC=C4)C(=O)N)N


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=NC(=CS3)C(=O)NC(C4=CC=CC=C4)C(=O)N)N


InChI

InChI=1S/C27H26N4O3S/c28-22(15-18-11-13-21(14-12-18)34-16-19-7-3-1-4-8-19)27-30-23(17-35-27)26(33)31-24(25(29)32)20-9-5-2-6-10-20/h1-14,17,22,24H,15-16,28H2,(H2,29,32)(H,31,33)


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