N-[2-[(4-methylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]propanamide Openeye Name: N-[2-(p-tolylmethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide CAS Name: N-[2-[(4-methylphenyl)methylthio]-1,3-benzothiazol-6-yl]propanamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]propanamide Traditional Name: N-[2-[(4-methylbenzyl)thio]-1,3-benzothiazol-6-yl]propionamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2OS2/c1-3-17(21)19-14-8-9-15-16(10-14)23-18(20-15)22-11-13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3,(H,19,21)