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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C20H22N2O5S/c1-5-27-13-6-7-14-17(11-13)28-20(21-14)22-18(23)10-12-8-15(24-2)19(26-4)16(9-12)25-3/h6-9,11H,5,10H2,1-4H3,(H,21,22,23)


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