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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-4-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-nitro-N-(o-tolyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-nitro-N-(o-tolyl)benzamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3S/c1-14-6-2-4-8-18(14)23(21-22-17-7-3-5-9-19(17)28-21)20(25)15-10-12-16(13-11-15)24(26)27/h2-13H,1H3