2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[3-(pentanoylamino)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[3-(pentanoylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(pentanoylamino)propyl]thiazole-4-carboxamide CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[3-(1-oxopentylamino)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[3-(pentanoylamino)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(valerylamino)propyl]thiazole-4-carboxamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCNC(=O)C1=CSC(=N1)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCCC(=O)NCCCNC(=O)C1=CSC(=N1)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C23H33N3O3S/c1-5-6-8-21(27)24-11-7-12-25-23(28)19-15-30-22(26-19)14-29-20-13-17(4)9-10-18(20)16(2)3/h9-10,13,15-16H,5-8,11-12,14H2,1-4H3,(H,24,27)(H,25,28)