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N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide
Traditional Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butyramide
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3OCC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3OCC


InChI

InChI=1S/C21H24N2O4S/c1-3-25-15-11-12-16-19(14-15)28-21(22-16)23-20(24)10-7-13-27-18-9-6-5-8-17(18)26-4-2/h5-6,8-9,11-12,14H,3-4,7,10,13H2,1-2H3,(H,22,23,24)


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