2-[(4-chloranylphenoxy)methyl]-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(pyrazin-2-ylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(2-pyrazinylamino)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(pyrazin-2-ylamino)ethyl]thiazole-4-carboxamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)C(=O)NCCNC3=NC=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)C(=O)NCCNC3=NC=CN=C3)Cl

InChI

InChI=1S/C17H16ClN5O2S/c18-12-1-3-13(4-2-12)25-10-16-23-14(11-26-16)17(24)22-8-7-21-15-9-19-5-6-20-15/h1-6,9,11H,7-8,10H2,(H,20,21)(H,22,24)