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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(2-nitrophenyl)acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c18-13(7-10-3-1-2-4-12(10)17(19)20)16-14-15-11(8-21-14)9-5-6-9/h1-4,8-9H,5-7H2,(H,15,16,18)