2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S/c1-21(2,3)20-24-15-10-13(8-9-16(15)27-20)22-18(25)11-26-12-19-23-14-6-4-5-7-17(14)28-19/h4-10H,11-12H2,1-3H3,(H,22,25)