N-(1,3-benzothiazol-2-ylmethyl)-2-(4-tert-butylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-tert-butylphenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-tert-butylphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-tert-butylphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-tert-butylphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-tert-butylphenoxy)-N-methyl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S/c1-21(2,3)15-9-11-16(12-10-15)25-14-20(24)23(4)13-19-22-17-7-5-6-8-18(17)26-19/h5-12H,13-14H2,1-4H3