N-[4-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]thiazol-2-yl]pyrazinamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3)Cl

InChI

InChI=1S/C17H14ClN5O2S/c18-12-3-1-11(2-4-12)8-21-15(24)7-13-10-26-17(22-13)23-16(25)14-9-19-5-6-20-14/h1-6,9-10H,7-8H2,(H,21,24)(H,22,23,25)