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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-N-(2-amino-2-oxo-ethyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-benzoxyphenyl)ethyl]-N-(2-amino-2-keto-ethyl)-N-methyl-thiazole-4-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)C1=CSC(=N1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CN(CC(=O)N)C(=O)C1=CSC(=N1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N4O3S/c1-26(12-20(24)27)22(28)19-14-30-21(25-19)18(23)11-15-7-9-17(10-8-15)29-13-16-5-3-2-4-6-16/h2-10,14,18H,11-13,23H2,1H3,(H2,24,27)