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

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C21H18ClN5O3S MolecularWeight: 455.91732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18ClN5O3S/c1-26(10-13-8-14(27(29)30)6-7-17(13)22)11-20(28)25-21-24-19(12-31-21)16-9-23-18-5-3-2-4-15(16)18/h2-9,12,23H,10-11H2,1H3,(H,24,25,28)