N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propionamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O2S/c1-6-7-8-17-9-14-20-21(15-17)29-23(25-20)26-22(27)16(2)28-19-12-10-18(11-13-19)24(3,4)5/h9-16H,6-8H2,1-5H3,(H,25,26,27)