N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]propanamide Openeye Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]propanamide CAS Name: N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]propanamide IUPAC Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]propanamide Traditional Name: N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]propionamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O2S2/c1-3-18(22)20-14-6-9-16-17(12-14)25-19(21-16)24-11-10-23-15-7-4-13(2)5-8-15/h4-9,12H,3,10-11H2,1-2H3,(H,20,22)