4-(4-tert-butylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-23(2,3)17-9-11-19(12-10-17)30-13-5-8-21(27)25-22-24-20(15-31-22)16-6-4-7-18(14-16)26(28)29/h4,6-7,9-12,14-15H,5,8,13H2,1-3H3,(H,24,25,27)