2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-butylphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-butylphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-butylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-butylphenyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

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