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N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide

N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide

Systemtic Name:N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide
Openeye Name:N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide
CAS Name:N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide
IUPAC Name:N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide
Traditional Name:N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propionamide
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3)OCC


Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3)OCC


InChI

InChI=1S/C22H26N2O4S/c1-3-26-16-14-24-21-18(27-4-2)11-8-12-19(21)29-22(24)23-20(25)13-15-28-17-9-6-5-7-10-17/h5-12H,3-4,13-16H2,1-2H3


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