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N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-chloranyl-1-benzothiophene-2-carboxamide

N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-chloranyl-1-benzothiophene-2-carboxamide
Openeye Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-chloro-benzothiophene-2-carboxamide
CAS Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-chloro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-chloro-1-benzothiophene-2-carboxamide
Traditional Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-chloro-benzothiophene-2-carboxamide
Formula: C22H20ClN3O3S2
MolecularWeight: 473.9955
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C22H20ClN3O3S2/c1-3-29-11-10-26-16-9-8-14(24-13(2)27)12-18(16)31-22(26)25-21(28)20-19(23)15-6-4-5-7-17(15)30-20/h4-9,12H,3,10-11H2,1-2H3,(H,24,27)


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