3-(4-tert-butylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-22(2,3)17-10-7-15(8-11-17)9-12-20(26)24-21-23-19(14-29-21)16-5-4-6-18(13-16)25(27)28/h4-8,10-11,13-14H,9,12H2,1-3H3,(H,23,24,26)