2-(1,3-benzothiazol-2-ylmethoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H26N2O2S/c1-14(2)16-8-7-9-17(15(3)4)22(16)24-20(25)12-26-13-21-23-18-10-5-6-11-19(18)27-21/h5-11,14-15H,12-13H2,1-4H3,(H,24,25)