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

Systemtic Name: N-[4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-(3-acetylanilino)-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-(3-acetylanilino)-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-(3-acetylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-(3-acetylanilino)-2-keto-ethyl]thiazol-2-yl]pyrazinamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3S/c1-11(24)12-3-2-4-13(7-12)21-16(25)8-14-10-27-18(22-14)23-17(26)15-9-19-5-6-20-15/h2-7,9-10H,8H2,1H3,(H,21,25)(H,22,23,26)