2-acetamido-N-[4-(4-phenylmethoxyphenoxy)butyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[4-(4-phenylmethoxyphenoxy)butyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[4-(4-benzyloxyphenoxy)butyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[4-(4-phenylmethoxyphenoxy)butyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[4-(4-phenylmethoxyphenoxy)butyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[4-(4-benzoxyphenoxy)butyl]thiazole-4-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-17(27)25-23-26-21(16-31-23)22(28)24-13-5-6-14-29-19-9-11-20(12-10-19)30-15-18-7-3-2-4-8-18/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,24,28)(H,25,26,27)