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N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide

N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide
CAS Name:N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxyphenyl)propanamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxyphenyl)propanamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)propionamide
Formula: C22H26N2O3S
MolecularWeight: 398.51844
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2)OCC


InChI

InChI=1S/C22H26N2O3S/c1-3-5-14-27-18-12-10-16(15-19(18)26-4-2)11-13-21(25)24-22-23-17-8-6-7-9-20(17)28-22/h6-10,12,15H,3-5,11,13-14H2,1-2H3,(H,23,24,25)


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