3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-indan-5-yl-pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-indan-5-yl-pyrazinamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N4OS/c26-20(24-15-9-8-13-4-3-5-14(13)12-15)18-19(23-11-10-22-18)21-25-16-6-1-2-7-17(16)27-21/h1-2,6-12H,3-5H2,(H,24,26)