N-(1,3-benzothiazol-2-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H14N4O2S/c24-17(22-19-21-14-6-2-4-8-16(14)26-19)10-23-18-12(9-20-23)11-25-15-7-3-1-5-13(15)18/h1-9H,10-11H2,(H,21,22,24)