N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4S/c24-18(10-27-17-8-4-3-7-16(17)23(25)26)22-19-21-15(11-28-19)13-9-20-14-6-2-1-5-12(13)14/h1-9,11,20H,10H2,(H,21,22,24)