3-azanyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(4-phenoxyphenyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(4-phenoxyphenyl)thiazol-2-yl]pyrazinamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC=CN=C4N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC=CN=C4N

InChI

InChI=1S/C20H15N5O2S/c21-18-17(22-10-11-23-18)19(26)25-20-24-16(12-28-20)13-6-8-15(9-7-13)27-14-4-2-1-3-5-14/h1-12H,(H2,21,23)(H,24,25,26)