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

Systemtic Name: N-[4-(3,4-dihydro-2H-1,4-benzothiazin-2-ylcarbonyl)phenyl]-2-methyl-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-1,4-benzothiazine-2-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[3,4-dihydro-2H-1,4-benzothiazin-2-yl(oxo)methyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,4-benzothiazine-2-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(3,4-dihydro-2H-1,4-benzothiazine-2-carbonyl)phenyl]-2-methyl-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C3CNC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C3CNC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c1-15-6-2-3-7-18(15)23(27)25-17-12-10-16(11-13-17)22(26)21-14-24-19-8-4-5-9-20(19)28-21/h2-13,21,24H,14H2,1H3,(H,25,27)