3-methyl-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 3-methyl-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 3-methyl-2-(4-nitrophenyl)-N-thiazol-2-yl-butanamide CAS Name: 3-methyl-2-(4-nitrophenyl)-N-(2-thiazolyl)butanamide IUPAC Name: 3-methyl-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 3-methyl-2-(4-nitrophenyl)-N-thiazol-2-yl-butyramide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H15N3O3S/c1-9(2)12(13(18)16-14-15-7-8-21-14)10-3-5-11(6-4-10)17(19)20/h3-9,12H,1-2H3,(H,15,16,18)