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

Systemtic Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[methyl(o-anisyl)amino]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-23(11-15-6-3-4-9-18(15)28-2)12-19(25)22-20-21-17(13-29-20)14-7-5-8-16(10-14)24(26)27/h3-10,13H,11-12H2,1-2H3,(H,21,22,25)