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N-(3-cyclohexylsulfanylpropyl)-2-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]propanamide

N-(3-cyclohexylsulfanylpropyl)-2-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]propanamide

Systemtic Name:N-(3-cyclohexylsulfanylpropyl)-2-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]propanamide
Openeye Name:N-(3-cyclohexylsulfanylpropyl)-2-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-2-yl]propanamide
CAS Name:N-[3-(cyclohexylthio)propyl]-2-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide
IUPAC Name:N-(3-cyclohexylsulfanylpropyl)-2-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide
Traditional Name:N-[3-(cyclohexylthio)propyl]-2-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-2-yl]propionamide
Formula: C28H36N2O2S2
MolecularWeight: 496.72764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NCCCSC4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NCCCSC4CCCCC4


InChI

InChI=1S/C28H36N2O2S2/c1-20-13-15-22(16-14-20)19-30-24-11-6-7-12-25(24)34-26(28(30)32)21(2)27(31)29-17-8-18-33-23-9-4-3-5-10-23/h6-7,11-16,21,23,26H,3-5,8-10,17-19H2,1-2H3,(H,29,31)


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