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

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3S/c18-11(16-13-15-7-12(21-13)17(19)20)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6-7,14H,5H2,(H,15,16,18)