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

Systemtic Name: N-[4-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-(3-bromoanilino)-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-(3-bromoanilino)-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-(3-bromoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-(3-bromoanilino)-2-keto-ethyl]thiazol-2-yl]pyrazinamide Formula: C16H12BrN5O2S MolecularWeight: 418.26778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN5O2S/c17-10-2-1-3-11(6-10)20-14(23)7-12-9-25-16(21-12)22-15(24)13-8-18-4-5-19-13/h1-6,8-9H,7H2,(H,20,23)(H,21,22,24)