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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H16ClN5O3S MolecularWeight: 441.89074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C20H16ClN5O3S/c1-24(9-13-8-14(26(28)29)6-7-15(13)21)19(27)10-25-18-5-3-2-4-16(18)23-20(25)17-11-30-12-22-17/h2-8,11-12H,9-10H2,1H3