N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-methyl-2-[2-(4-methylphenyl)-4-thiazolyl]-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3S/c1-14-7-9-16(10-8-14)21-22-18(13-28-21)12-20(25)23(3)15(2)17-5-4-6-19(11-17)24(26)27/h4-11,13,15H,12H2,1-3H3