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

Systemtic Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H18N2O2S2/c1-12-3-6-15(7-4-12)22-9-10-23-18-20-16-8-5-14(19-13(2)21)11-17(16)24-18/h3-8,11H,9-10H2,1-2H3,(H,19,21)