N-tert-butyl-3-chloranyl-7-[2-(4-methoxyphenoxy)ethanoylamino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-tert-butyl-3-chloranyl-7-[2-(4-methoxyphenoxy)ethanoylamino]-1-benzothiophene-2-carboxamide Openeye Name: N-tert-butyl-3-chloro-7-[[2-(4-methoxyphenoxy)acetyl]amino]benzothiophene-2-carboxamide CAS Name: N-tert-butyl-3-chloro-7-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-tert-butyl-3-chloro-7-[[2-(4-methoxyphenoxy)acetyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: N-tert-butyl-3-chloro-7-[[2-(4-methoxyphenoxy)acetyl]amino]benzothiophene-2-carboxamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=C(S1)C(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=C(S1)C(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-22(2,3)25-21(27)20-18(23)15-6-5-7-16(19(15)30-20)24-17(26)12-29-14-10-8-13(28-4)9-11-14/h5-11H,12H2,1-4H3,(H,24,26)(H,25,27)