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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-(benzylamino)-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-(benzylamino)-2-keto-ethyl]thiazol-2-yl]pyrazinamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H15N5O2S/c23-15(20-9-12-4-2-1-3-5-12)8-13-11-25-17(21-13)22-16(24)14-10-18-6-7-19-14/h1-7,10-11H,8-9H2,(H,20,23)(H,21,22,24)