N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-[2-(oxan-2-yloxy)ethyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-[2-(oxan-2-yloxy)ethyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-tetrahydropyran-2-yloxyethyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-[2-(2-oxanyloxy)ethyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-[2-(oxan-2-yloxy)ethyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-tetrahydropyran-2-yloxyethyl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(CCOC4CCCCO4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(CCOC4CCCCO4)C(=O)C

InChI

InChI=1S/C24H28N2O4S/c1-17-15-19(30-16-23-25-20-7-3-4-8-22(20)31-23)10-11-21(17)26(18(2)27)12-14-29-24-9-5-6-13-28-24/h3-4,7-8,10-11,15,24H,5-6,9,12-14,16H2,1-2H3