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

Systemtic Name: N-[4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-(4-carbamoylanilino)-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-(4-carbamoylanilino)-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-(4-carbamoylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-(4-carbamoylanilino)-2-keto-ethyl]thiazol-2-yl]pyrazinamide Formula: C17H14N6O3S MolecularWeight: 382.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H14N6O3S/c18-15(25)10-1-3-11(4-2-10)21-14(24)7-12-9-27-17(22-12)23-16(26)13-8-19-5-6-20-13/h1-6,8-9H,7H2,(H2,18,25)(H,21,24)(H,22,23,26)