4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O4S/c1-4-24(2,3)18-10-12-20(13-11-18)31-14-6-9-22(28)26-23-25-21(16-32-23)17-7-5-8-19(15-17)27(29)30/h5,7-8,10-13,15-16H,4,6,9,14H2,1-3H3,(H,25,26,28)