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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O3S/c1-23(10-13-4-2-6-15(20)8-13)11-18(25)22-19-21-17(12-28-19)14-5-3-7-16(9-14)24(26)27/h2-9,12H,10-11H2,1H3,(H,21,22,25)