N-(1,3-benzothiazol-2-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[4-(methylthio)benzyl]amino]propionamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C19H21N3OS2/c1-13(22(2)12-14-8-10-15(24-3)11-9-14)18(23)21-19-20-16-6-4-5-7-17(16)25-19/h4-11,13H,12H2,1-3H3,(H,20,21,23)