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

Systemtic Name: 2-acetamido-N-[4-(4-chloranylphenoxy)butyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[4-(4-chlorophenoxy)butyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[4-(4-chlorophenoxy)butyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[4-(4-chlorophenoxy)butyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[4-(4-chlorophenoxy)butyl]thiazole-4-carboxamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-11(21)19-16-20-14(10-24-16)15(22)18-8-2-3-9-23-13-6-4-12(17)5-7-13/h4-7,10H,2-3,8-9H2,1H3,(H,18,22)(H,19,20,21)