N-(1,3-benzothiazol-2-yl)-3-methyl-N-(2-methylphenyl)-4-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-(2-methylphenyl)-4-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-(o-tolyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-(2-methylphenyl)-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-(2-methylphenyl)-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-(o-tolyl)benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H17N3O3S/c1-14-7-3-5-9-18(14)24(22-23-17-8-4-6-10-20(17)29-22)21(26)16-11-12-19(25(27)28)15(2)13-16/h3-13H,1-2H3