N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-4-(methylamino)-3-nitro-benzamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c1-20-14-4-2-13(9-16(14)23(25)26)18(24)22-19-21-15(10-28-19)11-3-5-17-12(8-11)6-7-27-17/h2-5,8-10,20H,6-7H2,1H3,(H,21,22,24)