N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H14ClN3O3S2/c1-20(9-11-7-13(21(23)24)4-5-14(11)18)16(22)8-12-10-26-17(19-12)15-3-2-6-25-15/h2-7,10H,8-9H2,1H3