N-(6-butoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

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