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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c17-12(9-1-2-9)15-13-14-11(7-20-13)8-3-5-10(6-4-8)16(18)19/h3-7,9H,1-2H2,(H,14,15,17)