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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3S/c1-8-10(9-4-2-3-5-11(9)16-8)6-12(19)17-14-15-7-13(22-14)18(20)21/h2-5,7,16H,6H2,1H3,(H,15,17,19)