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ethyl 2-[(3-chloranyl-5-methoxy-1-benzothiophen-2-yl)carbonylamino]-5-phenyl-thiophene-3-carboxylate

ethyl 2-[(3-chloranyl-5-methoxy-1-benzothiophen-2-yl)carbonylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(3-chloranyl-5-methoxy-1-benzothiophen-2-yl)carbonylamino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(3-chloro-5-methoxy-benzothiophene-2-carbonyl)amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[(3-chloro-5-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3-chloro-5-methoxy-1-benzothiophene-2-carbonyl)amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[(3-chloro-5-methoxy-benzothiophene-2-carbonyl)amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H18ClNO4S2
MolecularWeight: 471.97632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl


InChI

InChI=1S/C23H18ClNO4S2/c1-3-29-23(27)16-12-18(13-7-5-4-6-8-13)31-22(16)25-21(26)20-19(24)15-11-14(28-2)9-10-17(15)30-20/h4-12H,3H2,1-2H3,(H,25,26)


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