3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-chroman-4-yl-pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-chroman-4-yl-pyrazinamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N4O2S/c26-20(24-14-9-12-27-16-7-3-1-5-13(14)16)18-19(23-11-10-22-18)21-25-15-6-2-4-8-17(15)28-21/h1-8,10-11,14H,9,12H2,(H,24,26)