N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H13N3O2S2 MolecularWeight: 391.46612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C20H13N3O2S2/c24-19(23-20-22-15(11-26-20)14-6-3-4-8-21-14)17-9-12-10-25-16-7-2-1-5-13(16)18(12)27-17/h1-9,11H,10H2,(H,22,23,24)