N-(4H-3,1-benzothiazin-2-yl)-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: N-(4H-3,1-benzothiazin-2-yl)-N-(2,3-dimethylphenyl)benzamide Openeye Name: N-(4H-3,1-benzothiazin-2-yl)-N-(2,3-dimethylphenyl)benzamide CAS Name: N-(4H-3,1-benzothiazin-2-yl)-N-(2,3-dimethylphenyl)benzamide IUPAC Name: N-(4H-3,1-benzothiazin-2-yl)-N-(2,3-dimethylphenyl)benzamide Traditional Name: N-(4H-3,1-benzothiazin-2-yl)-N-(2,3-dimethylphenyl)benzamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC3=CC=CC=C3CS2)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC3=CC=CC=C3CS2)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2OS/c1-16-9-8-14-21(17(16)2)25(22(26)18-10-4-3-5-11-18)23-24-20-13-7-6-12-19(20)15-27-23/h3-14H,15H2,1-2H3