2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-21(2,3)14-9-10-17(25-4)16(11-14)22-19(24)12-26-13-20-23-15-7-5-6-8-18(15)27-20/h5-11H,12-13H2,1-4H3,(H,22,24)