N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenoxy)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-20(2,3)14-8-10-15(11-9-14)24-13-12-18(23)22-19-21-16-6-4-5-7-17(16)25-19/h4-11H,12-13H2,1-3H3,(H,21,22,23)