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

Systemtic Name: 2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-N-[1-(hydroxymethyl)-2-methyl-propyl]thiazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-N-(1-hydroxy-3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-benzoxyphenyl)ethyl]-N-(2-methyl-1-methylol-propyl)thiazole-4-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-16(2)21(13-28)26-23(29)22-15-31-24(27-22)20(25)12-17-8-10-19(11-9-17)30-14-18-6-4-3-5-7-18/h3-11,15-16,20-21,28H,12-14,25H2,1-2H3,(H,26,29)