N-[(3-nitrophenyl)methyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(3-nitrophenyl)methyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(3-nitrophenyl)methyl]-N-thiazol-2-yl-acetamide CAS Name: N-[(3-nitrophenyl)methyl]-N-(2-thiazolyl)acetamide IUPAC Name: N-[(3-nitrophenyl)methyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-(3-nitrobenzyl)-N-thiazol-2-yl-acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)[N+](=O)[O-])C2=NC=CS2

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)[N+](=O)[O-])C2=NC=CS2

InChI

InChI=1S/C12H11N3O3S/c1-9(16)14(12-13-5-6-19-12)8-10-3-2-4-11(7-10)15(17)18/h2-7H,8H2,1H3