N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(3-nitrophenoxy)acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c18-13(16-14-15-12(8-22-14)9-4-5-9)7-21-11-3-1-2-10(6-11)17(19)20/h1-3,6,8-9H,4-5,7H2,(H,15,16,18)