N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]pyrazinamide Formula: C16H11N5OS MolecularWeight: 321.35644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C16H11N5OS/c22-15(13-8-17-5-6-18-13)21-16-20-14(9-23-16)11-7-19-12-4-2-1-3-10(11)12/h1-9,19H,(H,20,21,22)