2-(3-chlorophenyl)-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(2-pyrazinylamino)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]thiazole-5-carboxamide Formula: C17H16ClN5OS MolecularWeight: 373.85984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C17H16ClN5OS/c1-11-15(25-17(23-11)12-3-2-4-13(18)9-12)16(24)22-8-7-21-14-10-19-5-6-20-14/h2-6,9-10H,7-8H2,1H3,(H,20,21)(H,22,24)