N-(4-benzamido-2,5-diethoxy-phenyl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C27H25ClN2O5S MolecularWeight: 525.0158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

InChI

InChI=1S/C27H25ClN2O5S/c1-4-34-21-15-20(22(35-5-2)14-19(21)29-26(31)16-9-7-6-8-10-16)30-27(32)25-24(28)18-13-17(33-3)11-12-23(18)36-25/h6-15H,4-5H2,1-3H3,(H,29,31)(H,30,32)