3-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-nitrophenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-(3-nitrophenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-nitrophenyl)-N-thiazol-2-yl-propionamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H11N3O3S/c16-11(14-12-13-6-7-19-12)5-4-9-2-1-3-10(8-9)15(17)18/h1-3,6-8H,4-5H2,(H,13,14,16)