3-chloranyl-N-(3,4-diethoxyphenyl)-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3,4-diethoxyphenyl)-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,4-diethoxyphenyl)-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3,4-diethoxyphenyl)-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,4-diethoxyphenyl)-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,4-diethoxyphenyl)-4-methyl-benzothiophene-2-carboxamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(C=CC=C3S2)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(C=CC=C3S2)C)Cl)OCC

InChI

InChI=1S/C20H20ClNO3S/c1-4-24-14-10-9-13(11-15(14)25-5-2)22-20(23)19-18(21)17-12(3)7-6-8-16(17)26-19/h6-11H,4-5H2,1-3H3,(H,22,23)