2-chloranyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 2-chloranyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide Traditional Name: N-benzyl-2-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H18ClN3O3S/c1-14-10-20-21(11-15(14)2)31-23(25-20)26(13-16-6-4-3-5-7-16)22(28)18-12-17(27(29)30)8-9-19(18)24/h3-12H,13H2,1-2H3