2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-nitrophenyl)-N-thiazol-2-yl-propanamide CAS Name: 2-(4-nitrophenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-nitrophenyl)-N-thiazol-2-yl-propionamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c1-8(11(16)14-12-13-6-7-19-12)9-2-4-10(5-3-9)15(17)18/h2-8H,1H3,(H,13,14,16)