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

Systemtic Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(2-methyl-1-phenylpropyl)amino]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(2-methyl-1-phenylpropyl)amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-14(2)20(15-7-4-3-5-8-15)22-12-19(26)24-21-23-18(13-29-21)16-9-6-10-17(11-16)25(27)28/h3-11,13-14,20,22H,12H2,1-2H3,(H,23,24,26)