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N-[5-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide

N-[5-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide

Systemtic Name:N-[5-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide
Openeye Name:N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide
CAS Name:N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3,5-dimethoxybenzamide
IUPAC Name:N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3,5-dimethoxybenzamide
Traditional Name:N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide
Formula: C21H23ClN2O4S
MolecularWeight: 434.93632
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C21H23ClN2O4S/c1-5-28-9-8-24-19-13(2)17(22)6-7-18(19)29-21(24)23-20(25)14-10-15(26-3)12-16(11-14)27-4/h6-7,10-12H,5,8-9H2,1-4H3


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