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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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