4-methyl-2-[2-[4-[methyl(2-phenoxyethyl)amino]butoxy]phenyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-methyl-2-[2-[4-[methyl(2-phenoxyethyl)amino]butoxy]phenyl]-1,4-benzothiazin-3-one Openeye Name: 4-methyl-2-[2-[4-[methyl(2-phenoxyethyl)amino]butoxy]phenyl]-1,4-benzothiazin-3-one CAS Name: 4-methyl-2-[2-[4-[methyl(2-phenoxyethyl)amino]butoxy]phenyl]-1,4-benzothiazin-3-one IUPAC Name: 4-methyl-2-[2-[4-[methyl(2-phenoxyethyl)amino]butoxy]phenyl]-1,4-benzothiazin-3-one Traditional Name: 4-methyl-2-[2-[4-[methyl(2-phenoxyethyl)amino]butoxy]phenyl]-1,4-benzothiazin-3-one Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)C3=CC=CC=C3OCCCCN(C)CCOC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)C3=CC=CC=C3OCCCCN(C)CCOC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3S/c1-29(19-21-32-22-12-4-3-5-13-22)18-10-11-20-33-25-16-8-6-14-23(25)27-28(31)30(2)24-15-7-9-17-26(24)34-27/h3-9,12-17,27H,10-11,18-21H2,1-2H3