2-(1,3-benzothiazol-2-yloxy)-N-propan-2-yl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-N-propan-2-yl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-N-isopropyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-yloxy)-N-propan-2-yl-N-(3,3,5-trimethyl-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-propan-2-yl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-N-isopropyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C1)(C)C)N(C(C)C)C(=O)COC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC(C1)(C)C)N(C(C)C)C(=O)COC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H26N2O2S/c1-14(2)23(16-10-15(3)11-21(4,5)12-16)19(24)13-25-20-22-17-8-6-7-9-18(17)26-20/h6-10,12,14H,11,13H2,1-5H3