N-(4-bromanyl-3-methyl-phenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2C(=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2C(=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C24H21BrN2O2S/c1-15-13-17(9-12-19(15)25)26-23(28)14-22-24(16-7-10-18(29-2)11-8-16)27-20-5-3-4-6-21(20)30-22/h3-13,22H,14H2,1-2H3,(H,26,28)