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N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide

N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide

Systemtic Name:N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide
Openeye Name:N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide
CAS Name:N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide
IUPAC Name:N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide
Traditional Name:N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide
Formula: C22H26N2O5S
MolecularWeight: 430.51724
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCC


Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCC


InChI

InChI=1S/C22H26N2O5S/c1-6-11-24-19-15(29-7-2)9-8-10-18(19)30-22(24)23-21(25)14-12-16(26-3)20(28-5)17(13-14)27-4/h8-10,12-13H,6-7,11H2,1-5H3


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