[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl] pyrazine-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl] pyrazine-2-carboxylate Openeye Name: 1-[(4-phenylthiazol-2-yl)carbamoyl]propyl pyrazine-2-carboxylate CAS Name: 2-pyrazinecarboxylic acid [1-oxo-1-[(4-phenyl-2-thiazolyl)amino]butan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl] pyrazine-2-carboxylate Traditional Name: pyrazinic acid 1-[(4-phenylthiazol-2-yl)carbamoyl]propyl ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)C3=NC=CN=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H16N4O3S/c1-2-15(25-17(24)13-10-19-8-9-20-13)16(23)22-18-21-14(11-26-18)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3,(H,21,22,23)