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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-N-(1-carbamoyl-2-methyl-propyl)thiazole-4-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-benzoxyphenyl)ethyl]-N-(1-carbamoyl-2-methyl-propyl)thiazole-4-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-15(2)21(22(26)29)28-23(30)20-14-32-24(27-20)19(25)12-16-8-10-18(11-9-16)31-13-17-6-4-3-5-7-17/h3-11,14-15,19,21H,12-13,25H2,1-2H3,(H2,26,29)(H,28,30)