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

Systemtic Name: N-tert-butyl-3-chloranyl-7-[2-(4-methylphenoxy)ethanoylamino]-1-benzothiophene-2-carboxamide Openeye Name: N-tert-butyl-3-chloro-7-[[2-(4-methylphenoxy)acetyl]amino]benzothiophene-2-carboxamide CAS Name: N-tert-butyl-3-chloro-7-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-tert-butyl-3-chloro-7-[[2-(4-methylphenoxy)acetyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: N-tert-butyl-3-chloro-7-[[2-(4-methylphenoxy)acetyl]amino]benzothiophene-2-carboxamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2SC(=C3Cl)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2SC(=C3Cl)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H23ClN2O3S/c1-13-8-10-14(11-9-13)28-12-17(26)24-16-7-5-6-15-18(23)20(29-19(15)16)21(27)25-22(2,3)4/h5-11H,12H2,1-4H3,(H,24,26)(H,25,27)