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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[2-(3-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[2-(3-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-[2-(3-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[2-(3-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-[2-(3-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]acetamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C25H24N2O3S2/c1-17-6-5-8-20(14-17)29-12-13-31-25-27-21-11-10-19(15-23(21)32-25)26-24(28)16-30-22-9-4-3-7-18(22)2/h3-11,14-15H,12-13,16H2,1-2H3,(H,26,28)