2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-tert-butyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-19(2,3)21-17(22)12-23-14-10-8-13(9-11-14)18-20-15-6-4-5-7-16(15)24-18/h4-11H,12H2,1-3H3,(H,21,22)