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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c1-2-11(16)14-12-13-10(7-19-12)8-4-3-5-9(6-8)15(17)18/h3-7H,2H2,1H3,(H,13,14,16)