N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C21H17N3O3S2/c25-19(10-24-16-3-1-2-4-18(16)28-12-20(24)26)23-21-22-15(11-29-21)13-5-6-17-14(9-13)7-8-27-17/h1-6,9,11H,7-8,10,12H2,(H,22,23,25)