N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-2-(4-nitrophenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3S/c1-14(2)11-15-3-7-17(8-4-15)19-13-28-21(22-19)23-20(25)12-16-5-9-18(10-6-16)24(26)27/h3-10,13-14H,11-12H2,1-2H3,(H,22,23,25)