2-(7-methoxy-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(7-methoxy-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-methoxy-1H-indol-3-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(7-methoxy-1H-indol-3-yl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(7-methoxy-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-methoxy-1H-indol-3-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1NC=C2CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c1-22-10-4-2-3-9-8(6-15-13(9)10)5-11(19)17-14-16-7-12(23-14)18(20)21/h2-4,6-7,15H,5H2,1H3,(H,16,17,19)