N-tert-butyl-3-chloranyl-7-(2-phenoxyethanoylamino)-1-benzothiophene-2-carboxamide

Systemtic Name: N-tert-butyl-3-chloranyl-7-(2-phenoxyethanoylamino)-1-benzothiophene-2-carboxamide Openeye Name: N-tert-butyl-3-chloro-7-[(2-phenoxyacetyl)amino]benzothiophene-2-carboxamide CAS Name: N-tert-butyl-3-chloro-7-[(1-oxo-2-phenoxyethyl)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-tert-butyl-3-chloro-7-[(2-phenoxyacetyl)amino]-1-benzothiophene-2-carboxamide Traditional Name: N-tert-butyl-3-chloro-7-[(2-phenoxyacetyl)amino]benzothiophene-2-carboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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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=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-21(2,3)24-20(26)19-17(22)14-10-7-11-15(18(14)28-19)23-16(25)12-27-13-8-5-4-6-9-13/h4-11H,12H2,1-3H3,(H,23,25)(H,24,26)