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N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanyl-propanamide

N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanyl-propanamide
Openeye Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanyl-propanamide
CAS Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-[(4-methoxyphenyl)thio]propanamide
IUPAC Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanylpropanamide
Traditional Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-[(4-methoxyphenyl)thio]propionamide
Formula: C23H28N2O5S2
MolecularWeight: 476.60882
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)CCSC3=CC=C(C=C3)OC)OC)OC


Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)CCSC3=CC=C(C=C3)OC)OC)OC


InChI

InChI=1S/C23H28N2O5S2/c1-5-30-14-13-25-21-18(28-3)10-11-19(29-4)22(21)32-23(25)24-20(26)12-15-31-17-8-6-16(27-2)7-9-17/h6-11H,5,12-15H2,1-4H3


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