2-[[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazol-4-yl]carbonylamino]butanediamide

Systemtic Name: 2-[[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazol-4-yl]carbonylamino]butanediamide Openeye Name: 2-[[2-[1-amino-2-(4-benzyloxyphenyl)ethyl]thiazole-4-carbonyl]amino]butanediamide CAS Name: 2-[[[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-4-thiazolyl]-oxomethyl]amino]butanediamide IUPAC Name: 2-[[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carbonyl]amino]butanediamide Traditional Name: 2-[[2-[1-amino-2-(4-benzoxyphenyl)ethyl]thiazole-4-carbonyl]amino]succinamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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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(CC(=O)N)C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4S/c24-17(10-14-6-8-16(9-7-14)32-12-15-4-2-1-3-5-15)23-28-19(13-33-23)22(31)27-18(21(26)30)11-20(25)29/h1-9,13,17-18H,10-12,24H2,(H2,25,29)(H2,26,30)(H,27,31)