2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C20H19BrN4O4S MolecularWeight: 491.35826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O4S/c1-24(10-14-8-15(21)6-7-18(14)29-2)11-19(26)23-20-22-17(12-30-20)13-4-3-5-16(9-13)25(27)28/h3-9,12H,10-11H2,1-2H3,(H,22,23,26)