N-(2-methoxy-5-nitro-phenyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-methoxy-5-nitro-phenyl)butyramide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H17N3O5S/c1-10-9-24-15(20)17(10)7-3-4-14(19)16-12-8-11(18(21)22)5-6-13(12)23-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,19)