4-methyl-N-[(2R)-3-phenyl-2H-1,4-benzothiazin-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2R)-3-phenyl-2H-1,4-benzothiazin-2-yl]benzamide Openeye Name: 4-methyl-N-[(2R)-3-phenyl-2H-1,4-benzothiazin-2-yl]benzamide CAS Name: 4-methyl-N-[(2R)-3-phenyl-2H-1,4-benzothiazin-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2R)-3-phenyl-2H-1,4-benzothiazin-2-yl]benzamide Traditional Name: 4-methyl-N-[(2R)-3-phenyl-2H-1,4-benzothiazin-2-yl]benzamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2C(=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H]2C(=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-15-11-13-17(14-12-15)21(25)24-22-20(16-7-3-2-4-8-16)23-18-9-5-6-10-19(18)26-22/h2-14,22H,1H3,(H,24,25)/t22-/m1/s1